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SMILES: S(=O)(=O)(c1cc(c(cc1C)C)C(=O)O)N Canonical SMILES: OC(=O)c1cc(c(cc1C)C)S(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c1-5-3-6(2)8(15(10,13)14)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H2,10,13,14) InChIKey: NKIVRTVICDLGDU-UHFFFAOYSA-N
CBID:265410 http://www.chembase.cn/molecule-265410.html