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SMILES: c1(sc(nc1C)NC(=O)CCl)C(=O)N(C)C Canonical SMILES: ClCC(=O)Nc1sc(c(n1)C)C(=O)N(C)C InChI: InChI=1S/C9H12ClN3O2S/c1-5-7(8(15)13(2)3)16-9(11-5)12-6(14)4-10/h4H2,1-3H3,(H,11,12,14) InChIKey: FZXQXMAUQGRMHB-UHFFFAOYSA-N
CBID:18367 http://www.chembase.cn/molecule-18367.html