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SMILES: N1(C(=O)C2CCCCC2)CC2(CN(C/C=C/CCC)CCC2)CC1 Canonical SMILES: CCC/C=C/CN1CCCC2(C1)CCN(C2)C(=O)C1CCCCC1 InChI: InChI=1S/C21H36N2O/c1-2-3-4-8-14-22-15-9-12-21(17-22)13-16-23(18-21)20(24)19-10-6-5-7-11-19/h4,8,19H,2-3,5-7,9-18H2,1H3/b8-4+ InChIKey: LKFHWTGYFOMEGV-XBXARRHUSA-N
CBID:785974 http://www.chembase.cn/molecule-785974.html