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SMILES: C1(=O)NC2C(CC1CN)CC(CC2)C Canonical SMILES: NCC1CC2CC(C)CCC2NC1=O InChI: InChI=1S/C11H20N2O/c1-7-2-3-10-8(4-7)5-9(6-12)11(14)13-10/h7-10H,2-6,12H2,1H3,(H,13,14) InChIKey: NQJRCGSIQBCYRW-UHFFFAOYSA-N
CBID:282608 http://www.chembase.cn/molecule-282608.html