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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)O)NS(=O)(=O)C InChI: InChI=1S/C9H11NO4S/c1-6-3-4-8(10-15(2,13)14)7(5-6)9(11)12/h3-5,10H,1-2H3,(H,11,12) InChIKey: IAVAVGYTZPNJLD-UHFFFAOYSA-N
CBID:256416 http://www.chembase.cn/molecule-256416.html