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SMILES: c1(c2c(oc(=O)c1)cc(cc2C)C)CN1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)Cc1cc(=O)oc2c1c(C)cc(c2)C InChI: InChI=1S/C19H24N2O4/c1-4-24-19(23)21-7-5-20(6-8-21)12-15-11-17(22)25-16-10-13(2)9-14(3)18(15)16/h9-11H,4-8,12H2,1-3H3 InChIKey: KMLMLQZLWXYFCI-UHFFFAOYSA-N
CBID:207336 http://www.chembase.cn/molecule-207336.html