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SMILES: C(=O)(CCN(Cc1ccccc1)C)Nc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)NC(=O)CCN(Cc1ccccc1)C InChI: InChI=1S/C18H23N3O/c1-21(14-16-5-3-2-4-6-16)12-11-18(22)20-17-9-7-15(13-19)8-10-17/h2-10H,11-14,19H2,1H3,(H,20,22) InChIKey: IYFLUPZUCRRCIR-UHFFFAOYSA-N
CBID:258401 http://www.chembase.cn/molecule-258401.html