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SMILES: C1(C(=O)O)(CCc2ccccc2)CCN(Cc2ncccc2)CC1 Canonical SMILES: OC(=O)C1(CCc2ccccc2)CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C20H24N2O2/c23-19(24)20(10-9-17-6-2-1-3-7-17)11-14-22(15-12-20)16-18-8-4-5-13-21-18/h1-8,13H,9-12,14-16H2,(H,23,24) InChIKey: CLAXLLMOVRSXBY-UHFFFAOYSA-N
CBID:752977 http://www.chembase.cn/molecule-752977.html