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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H26N2O2/c26-21-16-23(17-24-21)11-13-25(14-12-23)22(27)15-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,24,26) InChIKey: CPVARIZLRKMCMU-UHFFFAOYSA-N
CBID:606801 http://www.chembase.cn/molecule-606801.html