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SMILES: O=c1n(c(cc(=O)n1CC)N)CC=C Canonical SMILES: CCn1c(=O)n(CC=C)c(cc1=O)N InChI: InChI=1S/C9H13N3O2/c1-3-5-12-7(10)6-8(13)11(4-2)9(12)14/h3,6H,1,4-5,10H2,2H3 InChIKey: NGXUUAFYUCOICP-UHFFFAOYSA-N
CBID:125800 http://www.chembase.cn/molecule-125800.html