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SMILES: N1(c2ncc(C=O)cc2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cn1)C=O InChI: InChI=1S/C14H18N2O3/c1-2-19-14(18)12-5-7-16(8-6-12)13-4-3-11(10-17)9-15-13/h3-4,9-10,12H,2,5-8H2,1H3 InChIKey: RKWDWOQKMXXYEK-UHFFFAOYSA-N
CBID:41491 http://www.chembase.cn/molecule-41491.html