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SMILES: N1=C(C(c2cc(ccc12)S(=O)(=O)N)(C)C)C Canonical SMILES: CC1=Nc2c(C1(C)C)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C11H14N2O2S/c1-7-11(2,3)9-6-8(16(12,14)15)4-5-10(9)13-7/h4-6H,1-3H3,(H2,12,14,15) InChIKey: SUNQCECYNXLGHJ-UHFFFAOYSA-N
CBID:88524 http://www.chembase.cn/molecule-88524.html