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SMILES: C(=O)(c1c(cc(cc1)S(=O)(=O)C)N)O Canonical SMILES: OC(=O)c1ccc(cc1N)S(=O)(=O)C InChI: InChI=1S/C8H9NO4S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11) InChIKey: KFOGGDGNOLZBNY-UHFFFAOYSA-N
CBID:12261 http://www.chembase.cn/molecule-12261.html