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SMILES: c1ccnc(c1)CCN1CCC(CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)CCc1ccccn1 InChI: InChI=1S/C15H22N2O2/c1-2-19-15(18)13-6-10-17(11-7-13)12-8-14-5-3-4-9-16-14/h3-5,9,13H,2,6-8,10-12H2,1H3 InChIKey: DZPXSORTRMGNJS-UHFFFAOYSA-N
CBID:34552 http://www.chembase.cn/molecule-34552.html