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SMILES: c1(c(c2c(s1)nc(c(c2C)CC)C)N)C(=O)N Canonical SMILES: CCc1c(C)nc2c(c1C)c(N)c(s2)C(=O)N InChI: InChI=1S/C12H15N3OS/c1-4-7-5(2)8-9(13)10(11(14)16)17-12(8)15-6(7)3/h4,13H2,1-3H3,(H2,14,16) InChIKey: CWKMPZOEUOYQAU-UHFFFAOYSA-N
CBID:310709 http://www.chembase.cn/molecule-310709.html