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SMILES: N1C(=O)CN(CC1=O)CCN1CC(=O)NC(=O)C1 Canonical SMILES: O=C1CN(CCN2CC(=O)NC(=O)C2)CC(=O)N1 InChI: InChI=1S/C10H14N4O4/c15-7-3-13(4-8(16)11-7)1-2-14-5-9(17)12-10(18)6-14/h1-6H2,(H,11,15,16)(H,12,17,18) InChIKey: GBLIGNUYGOFIKS-UHFFFAOYSA-N
CBID:179793 http://www.chembase.cn/molecule-179793.html