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SMILES: c1cc(oc1)CN1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C10H13NO2/c12-9-3-5-11(6-4-9)8-10-2-1-7-13-10/h1-2,7H,3-6,8H2 InChIKey: HPGJGAKKRDVUJA-UHFFFAOYSA-N
CBID:143780 http://www.chembase.cn/molecule-143780.html