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SMILES: S(=O)(=O)(N(CC(=O)O)c1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)N(S(=O)(=O)C)CC(=O)O InChI: InChI=1S/C10H13NO5S/c1-16-9-5-3-4-8(6-9)11(7-10(12)13)17(2,14)15/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: RPYAHQJFNFMBRI-UHFFFAOYSA-N
CBID:123924 http://www.chembase.cn/molecule-123924.html