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SMILES: N1C(=O)NC2(C1=O)CCC(CC2)CC Canonical SMILES: CCC1CCC2(CC1)NC(=O)NC2=O InChI: InChI=1S/C10H16N2O2/c1-2-7-3-5-10(6-4-7)8(13)11-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14) InChIKey: HCVXUFKIGGRXNB-UHFFFAOYSA-N
CBID:230916 http://www.chembase.cn/molecule-230916.html