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SMILES: c1(ncnn1CC)CN1CCC(C(=O)O)(Oc2ccccc2)CC1 Canonical SMILES: CCn1ncnc1CN1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C17H22N4O3/c1-2-21-15(18-13-19-21)12-20-10-8-17(9-11-20,16(22)23)24-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,22,23) InChIKey: UFIFHEPQDSVHNU-UHFFFAOYSA-N
CBID:479018 http://www.chembase.cn/molecule-479018.html