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SMILES: N1C(=O)NC(CC1=O)CCCCC Canonical SMILES: CCCCCC1CC(=O)NC(=O)N1 InChI: InChI=1S/C9H16N2O2/c1-2-3-4-5-7-6-8(12)11-9(13)10-7/h7H,2-6H2,1H3,(H2,10,11,12,13) InChIKey: COAIJFYBVHDGBZ-UHFFFAOYSA-N
CBID:189398 http://www.chembase.cn/molecule-189398.html