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SMILES: C=CCn1c(=O)n(CC=C)c(=O)n(CC=C)c1=O Canonical SMILES: C=CCn1c(=O)n(CC=C)c(=O)n(c1=O)CC=C InChI: InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2 InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N
CBID:109010 http://www.chembase.cn/molecule-109010.html