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SMILES: N1(c2ccc(C=O)cc2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1)C=O InChI: InChI=1S/C15H19NO3/c1-2-19-15(18)13-7-9-16(10-8-13)14-5-3-12(11-17)4-6-14/h3-6,11,13H,2,7-10H2,1H3 InChIKey: UGKTXIIGWGWGNO-UHFFFAOYSA-N
CBID:42750 http://www.chembase.cn/molecule-42750.html