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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCc1oc(C(=O)OC(C)C)cc1 Canonical SMILES: CC(OC(=O)c1ccc(o1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1)C InChI: InChI=1S/C20H20N2O5/c1-12(2)26-20(24)17-8-6-14(27-17)11-25-13-5-7-16-15(10-13)19(23)22-9-3-4-18(22)21-16/h5-8,10,12H,3-4,9,11H2,1-2H3 InChIKey: HQKNVZKRWVKHOR-UHFFFAOYSA-N
CBID:226788 http://www.chembase.cn/molecule-226788.html