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SMILES: N1C(=O)NC(C1=O)CC(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CC1NC(=O)NC1=O InChI: InChI=1S/C9H13N3O3/c13-7(12-3-1-2-4-12)5-6-8(14)11-9(15)10-6/h6H,1-5H2,(H2,10,11,14,15) InChIKey: AVGSCNJHLIUVKG-UHFFFAOYSA-N
CBID:252906 http://www.chembase.cn/molecule-252906.html