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SMILES: C(=O)(N1CCN(CC1)C)c1ccc(cc1)O Canonical SMILES: CN1CCN(CC1)C(=O)c1ccc(cc1)O InChI: InChI=1S/C12H16N2O2/c1-13-6-8-14(9-7-13)12(16)10-2-4-11(15)5-3-10/h2-5,15H,6-9H2,1H3 InChIKey: NGNUDVSZXGEJKN-UHFFFAOYSA-N
CBID:116166 http://www.chembase.cn/molecule-116166.html