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SMILES: c1(c(=O)[nH]c(nc1C)N)CC(=C)C Canonical SMILES: CC(=C)Cc1c(C)nc([nH]c1=O)N InChI: InChI=1S/C9H13N3O/c1-5(2)4-7-6(3)11-9(10)12-8(7)13/h1,4H2,2-3H3,(H3,10,11,12,13) InChIKey: GNCYVCDDPOUJMX-UHFFFAOYSA-N
CBID:190315 http://www.chembase.cn/molecule-190315.html