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SMILES: c1(cc(ccc1)N1CCN(CC1)C)C=O Canonical SMILES: O=Cc1cccc(c1)N1CCN(CC1)C InChI: InChI=1S/C12H16N2O/c1-13-5-7-14(8-6-13)12-4-2-3-11(9-12)10-15/h2-4,9-10H,5-8H2,1H3 InChIKey: LQDFMHOZQXAHNJ-UHFFFAOYSA-N
CBID:796390 http://www.chembase.cn/molecule-796390.html