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SMILES: C1(C2(C1)CCC2)C(=O)N1CCC2(CN(C(=O)C2)C/C=C/c2ccccc2)CC1 Canonical SMILES: O=C1CC2(CN1C/C=C/c1ccccc1)CCN(CC2)C(=O)C1CC21CCC2 InChI: InChI=1S/C24H30N2O2/c27-21-17-23(18-26(21)13-4-8-19-6-2-1-3-7-19)11-14-25(15-12-23)22(28)20-16-24(20)9-5-10-24/h1-4,6-8,20H,5,9-18H2/b8-4+ InChIKey: CSPKYICRPYVUKI-XBXARRHUSA-N
CBID:693862 http://www.chembase.cn/molecule-693862.html