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SMILES: c1(c(n(c(c1)C)C)C)c1nc(sc1)N.Cl Canonical SMILES: Nc1scc(n1)c1cc(n(c1C)C)C.Cl InChI: InChI=1S/C10H13N3S.ClH/c1-6-4-8(7(2)13(6)3)9-5-14-10(11)12-9;/h4-5H,1-3H3,(H2,11,12);1H InChIKey: ZCAYZEUTCVWVMM-UHFFFAOYSA-N
CBID:239039 http://www.chembase.cn/molecule-239039.html