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SMILES: S1(=O)(=O)c2c(C(C1)NC)cc(cc2)Cl.Cl Canonical SMILES: CNC1CS(=O)(=O)c2c1cc(Cl)cc2.Cl InChI: InChI=1S/C9H10ClNO2S.ClH/c1-11-8-5-14(12,13)9-3-2-6(10)4-7(8)9;/h2-4,8,11H,5H2,1H3;1H InChIKey: SBVVTCOCNYLBAE-UHFFFAOYSA-N
CBID:242026 http://www.chembase.cn/molecule-242026.html