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SMILES: S(=O)(=O)(c1c(C(=O)O)cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)C(=O)O)S(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c1-5-2-3-7(14(9,12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13) InChIKey: GRAMMQSCJBWGKK-UHFFFAOYSA-N
CBID:237746 http://www.chembase.cn/molecule-237746.html