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SMILES: C1(CCN(CC1)CCc1ncccc1)(C(=O)C)c1ccccc1 Canonical SMILES: CC(=O)C1(CCN(CC1)CCc1ccccn1)c1ccccc1 InChI: InChI=1S/C20H24N2O/c1-17(23)20(18-7-3-2-4-8-18)11-15-22(16-12-20)14-10-19-9-5-6-13-21-19/h2-9,13H,10-12,14-16H2,1H3 InChIKey: LEWBVHKVDIBMNR-UHFFFAOYSA-N
CBID:340974 http://www.chembase.cn/molecule-340974.html