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SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)N1CCN(C(=O)COC)CCC1 Canonical SMILES: COCC(=O)N1CCCN(CC1)C(=O)c1oc2c(c1C)ccc(c2)OC InChI: InChI=1S/C19H24N2O5/c1-13-15-6-5-14(25-3)11-16(15)26-18(13)19(23)21-8-4-7-20(9-10-21)17(22)12-24-2/h5-6,11H,4,7-10,12H2,1-3H3 InChIKey: NFRUQCWTNUNONZ-UHFFFAOYSA-N
CBID:460104 http://www.chembase.cn/molecule-460104.html