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SMILES: C(=O)(N1CCC2(NC(=O)CC2)CC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)N1CCC2(CC1)CCC(=O)N2 InChI: InChI=1S/C22H24N2O2/c25-19-11-12-22(23-19)13-15-24(16-14-22)21(26)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,20H,11-16H2,(H,23,25) InChIKey: PGSFEXMVWFEEEH-UHFFFAOYSA-N
CBID:734001 http://www.chembase.cn/molecule-734001.html