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SMILES: C1(SC(NC1C(=O)O)C(NC(=O)COc1ccccc1)C(=O)O)(C)C Canonical SMILES: O=C(NC(C1NC(C(S1)(C)C)C(=O)O)C(=O)O)COc1ccccc1 InChI: InChI=1S/C16H20N2O6S/c1-16(2)12(15(22)23)18-13(25-16)11(14(20)21)17-10(19)8-24-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23) InChIKey: FJTUHYOOCYRLJI-UHFFFAOYSA-N
CBID:176265 http://www.chembase.cn/molecule-176265.html