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SMILES: n1(c(=O)n(cc(c1=O)C#N)CC=C)C Canonical SMILES: Cn1c(=O)n(CC=C)cc(c1=O)C#N InChI: InChI=1S/C9H9N3O2/c1-3-4-12-6-7(5-10)8(13)11(2)9(12)14/h3,6H,1,4H2,2H3 InChIKey: VRNHCODZJUFHPG-UHFFFAOYSA-N
CBID:40791 http://www.chembase.cn/molecule-40791.html