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SMILES: c1(c(n(c(c1)C)CC=C)C)c1nc(sc1)N.Cl Canonical SMILES: C=CCn1c(C)cc(c1C)c1csc(n1)N.Cl InChI: InChI=1S/C12H15N3S.ClH/c1-4-5-15-8(2)6-10(9(15)3)11-7-16-12(13)14-11;/h4,6-7H,1,5H2,2-3H3,(H2,13,14);1H InChIKey: MCDICNBEEALVGB-UHFFFAOYSA-N
CBID:239018 http://www.chembase.cn/molecule-239018.html