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SMILES: O1C2C1/C=C/C(=O)OC(C/C=C/C=C/C=C/C=C/C(O[C@H]1C(C([C@@H](C(O1)C)O)N)O)CC(C(C(CC(=O)CC(C2)O)O)C(=O)O)O)C Canonical SMILES: OC1CC(=O)CC(O)C(C(=O)O)C(O)CC(/C=C/C=C/C=C/C=C/CC(OC(=O)/C=C/C2C(C1)O2)C)O[C@@H]1OC(C)[C@H](C(C1O)N)O InChI: InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-22(46-33-31(41)29(34)30(40)19(2)45-33)17-24(38)28(32(42)43)23(37)15-20(35)14-21(36)16-26-25(47-26)12-13-27(39)44-18/h3-9,11-13,18-19,21-26,28-31,33,36-38,40-41H,10,14-17,34H2,1-2H3,(H,42,43)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18?,19?,21?,22?,23?,24?,25?,26?,28?,29?,30-,31?,33+/m1/s1 InChIKey: LAPDSIDJFKMDJP-FRCFLZHESA-N
CBID:217076 http://www.chembase.cn/molecule-217076.html