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SMILES: S1(=O)(=O)c2c(C(CN1C)NC)scc2.Cl Canonical SMILES: CNC1CN(C)S(=O)(=O)c2c1scc2.Cl InChI: InChI=1S/C8H12N2O2S2.ClH/c1-9-6-5-10(2)14(11,12)7-3-4-13-8(6)7;/h3-4,6,9H,5H2,1-2H3;1H InChIKey: FPNJOQPIAGRGPJ-UHFFFAOYSA-N
CBID:55305 http://www.chembase.cn/molecule-55305.html