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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H24N2O2/c25-19-15-22(16-23-19)11-13-24(14-12-22)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: RIOFXBJLMRLRIV-UHFFFAOYSA-N
CBID:631488 http://www.chembase.cn/molecule-631488.html