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SMILES: c1c(ccc(c1)CS(=O)(=O)C)N.Cl Canonical SMILES: Nc1ccc(cc1)CS(=O)(=O)C.Cl InChI: InChI=1S/C8H11NO2S.ClH/c1-12(10,11)6-7-2-4-8(9)5-3-7;/h2-5H,6,9H2,1H3;1H InChIKey: LDVLDQVAJFTABJ-UHFFFAOYSA-N
CBID:55504 http://www.chembase.cn/molecule-55504.html