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SMILES: C(=O)(N1CCC2(CC1)OCCCC2OC)c1cc2c(NC(=O)CO2)cc1 Canonical SMILES: COC1CCCOC21CCN(CC2)C(=O)c1ccc2c(c1)OCC(=O)N2 InChI: InChI=1S/C19H24N2O5/c1-24-16-3-2-10-26-19(16)6-8-21(9-7-19)18(23)13-4-5-14-15(11-13)25-12-17(22)20-14/h4-5,11,16H,2-3,6-10,12H2,1H3,(H,20,22) InChIKey: DDXWWJZRHLANNX-UHFFFAOYSA-N
CBID:550219 http://www.chembase.cn/molecule-550219.html