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SMILES: N1C(=O)C2(CC1=O)CCC(CC2)C Canonical SMILES: CC1CCC2(CC1)CC(=O)NC2=O InChI: InChI=1S/C10H15NO2/c1-7-2-4-10(5-3-7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13) InChIKey: AAOJTPHCAQNKJS-UHFFFAOYSA-N
CBID:269137 http://www.chembase.cn/molecule-269137.html