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SMILES: O1[C@H]([C@H]([C@H]([C@@H]([C@@H]1C(=O)O)O)O)O)OC(=O)CC1(CS[C@@H](c2cccc(/C=C/c3nc4cc(ccc4cc3)Cl)c2)CCc2c(cccc2)C(O)(C)C)CC1.CC(=O)O Canonical SMILES: O=C(CC1(CS[C@@H](c2cccc(c2)/C=C/c2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O.CC(=O)O InChI: InChI=1S/C41H44ClNO9S.C2H4O2/c1-40(2,50)30-9-4-3-7-25(30)13-17-32(27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(42)21-31(26)43-29)53-23-41(18-19-41)22-33(44)51-39-36(47)34(45)35(46)37(52-39)38(48)49;1-2(3)4/h3-12,14-16,20-21,32,34-37,39,45-47,50H,13,17-19,22-23H2,1-2H3,(H,48,49);1H3,(H,3,4)/b15-10+;/t32-,34+,35+,36-,37+,39-;/m1./s1 InChIKey: JCHMFUWUBPZAGL-SZVLIBCSSA-N
CBID:174788 http://www.chembase.cn/molecule-174788.html