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SMILES: c1ccc(c(c1Cl)Nc1ccccc1CC(=O)O[C@H]1OC([C@H](O)C(O)[C@@H]1O)C(=O)OCC=C)Cl Canonical SMILES: C=CCOC(=O)C1O[C@H](OC(=O)Cc2ccccc2Nc2c(Cl)cccc2Cl)[C@H](C([C@H]1O)O)O InChI: InChI=1S/C23H23Cl2NO8/c1-2-10-32-22(31)21-19(29)18(28)20(30)23(34-21)33-16(27)11-12-6-3-4-9-15(12)26-17-13(24)7-5-8-14(17)25/h2-9,18-21,23,26,28-30H,1,10-11H2/t18?,19-,20-,21?,23+/m1/s1 InChIKey: WNQJKISLWOVAQH-FQXTYDLQSA-N
CBID:167102 http://www.chembase.cn/molecule-167102.html