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SMILES: c1(S(=O)(=O)C)cc(c(cc1OC)N)C(=O)N Canonical SMILES: COc1cc(N)c(cc1S(=O)(=O)C)C(=O)N InChI: InChI=1S/C9H12N2O4S/c1-15-7-4-6(10)5(9(11)12)3-8(7)16(2,13)14/h3-4H,10H2,1-2H3,(H2,11,12) InChIKey: VETNONILBYXPEQ-UHFFFAOYSA-N
CBID:282180 http://www.chembase.cn/molecule-282180.html