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SMILES: O=C([C@H]1N(C(=O)c2ccccc2)C[C@H](OS(=O)(=O)c2ccc(C)cc2)C1)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccccc1)OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C20H21NO6S/c1-14-8-10-17(11-9-14)28(24,25)27-16-12-18(20(23)26-2)21(13-16)19(22)15-6-4-3-5-7-15/h3-11,16,18H,12-13H2,1-2H3/t16-,18+/m1/s1 InChIKey: VHQQUQWNCVWPDS-AEFFLSMTSA-N
CBID:291228 http://www.chembase.cn/molecule-291228.html