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SMILES: c1(sc(cc1C)NC(=O)COc1ccccc1)C(=O)O Canonical SMILES: O=C(Nc1cc(c(s1)C(=O)O)C)COc1ccccc1 InChI: InChI=1S/C14H13NO4S/c1-9-7-12(20-13(9)14(17)18)15-11(16)8-19-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16)(H,17,18) InChIKey: AQFQTLPZZODVQE-UHFFFAOYSA-N
CBID:260146 http://www.chembase.cn/molecule-260146.html