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SMILES: n1(c2c(cc(cc2)N)cc1)S(=O)(=O)c1ccc(cc1)C.Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1ccc(c2)N.Cl InChI: InChI=1S/C15H14N2O2S.ClH/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17;/h2-10H,16H2,1H3;1H InChIKey: QDAYOPYCSJZIFB-UHFFFAOYSA-N
CBID:91872 http://www.chembase.cn/molecule-91872.html