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SMILES: c1(ccc(cc1)C#N)N1CCC(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1)C#N InChI: InChI=1S/C15H18N2O2/c1-2-19-15(18)13-7-9-17(10-8-13)14-5-3-12(11-16)4-6-14/h3-6,13H,2,7-10H2,1H3 InChIKey: LIWHXOHASZYDEM-UHFFFAOYSA-N
CBID:40111 http://www.chembase.cn/molecule-40111.html