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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CC1)C1(C)CCCCC1 Canonical SMILES: O=C(NC1CC1)CCC1CCN(CC1)C(=O)C1(C)CCCCC1 InChI: InChI=1S/C19H32N2O2/c1-19(11-3-2-4-12-19)18(23)21-13-9-15(10-14-21)5-8-17(22)20-16-6-7-16/h15-16H,2-14H2,1H3,(H,20,22) InChIKey: HRLNPAJRBSFGCI-UHFFFAOYSA-N
CBID:320215 http://www.chembase.cn/molecule-320215.html