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SMILES: S(=O)(=O)(c1ccc(NC(=O)C2C3C=CC(C2C(=O)O)C3)cc1)N Canonical SMILES: O=C(C1C2C=CC(C1C(=O)O)C2)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H16N2O5S/c16-23(21,22)11-5-3-10(4-6-11)17-14(18)12-8-1-2-9(7-8)13(12)15(19)20/h1-6,8-9,12-13H,7H2,(H,17,18)(H,19,20)(H2,16,21,22) InChIKey: NZJMUKFUQIZYJB-UHFFFAOYSA-N
CBID:11202 http://www.chembase.cn/molecule-11202.html