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SMILES: N1(C(=O)NC(=O)C1=O)C1CCCCC1 Canonical SMILES: O=C1NC(=O)C(=O)N1C1CCCCC1 InChI: InChI=1S/C9H12N2O3/c12-7-8(13)11(9(14)10-7)6-4-2-1-3-5-6/h6H,1-5H2,(H,10,12,14) InChIKey: GTRAYSWZNRCJMV-UHFFFAOYSA-N
CBID:254305 http://www.chembase.cn/molecule-254305.html