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SMILES: S1(=O)(=O)c2c(cc(cc2)CN)CC1.Cl Canonical SMILES: NCc1ccc2c(c1)CCS2(=O)=O.Cl InChI: InChI=1S/C9H11NO2S.ClH/c10-6-7-1-2-9-8(5-7)3-4-13(9,11)12;/h1-2,5H,3-4,6,10H2;1H InChIKey: IIVRFKLIIDOYBJ-UHFFFAOYSA-N
CBID:237518 http://www.chembase.cn/molecule-237518.html