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SMILES: c1ccc2c(c1)/C(=C/CCN1CCN(CC1)CCO)/c1c(S2)ccc(c1)Cl.C1[C@H]2CC(=O)[C@@](C1)(C2(C)C)CS(=O)(=O)O Canonical SMILES: O=C1C[C@H]2C([C@@]1(CC2)CS(=O)(=O)O)(C)C.OCCN1CCN(CC1)CC/C=C\1/c2ccccc2Sc2c1cc(Cl)cc2 InChI: InChI=1S/C22H25ClN2OS.C10H16O4S/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-2,4-8,16,26H,3,9-15H2;7H,3-6H2,1-2H3,(H,12,13,14)/b18-5-;/t;7-,10-/m.0/s1 InChIKey: OCUWZMAIQUFIER-AJBOYZICSA-N
CBID:179685 http://www.chembase.cn/molecule-179685.html