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SMILES: n1(S(=O)(=O)c2ccc(cc2)C)c(cc(=O)[nH]1)N Canonical SMILES: Nc1cc(=O)[nH]n1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H11N3O3S/c1-7-2-4-8(5-3-7)17(15,16)13-9(11)6-10(14)12-13/h2-6H,11H2,1H3,(H,12,14) InChIKey: MFQYZJGZHOOVEJ-UHFFFAOYSA-N
CBID:246664 http://www.chembase.cn/molecule-246664.html