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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCc1oc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(o1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C18H16N2O5/c1-23-18(22)15-7-5-12(25-15)10-24-11-4-6-14-13(9-11)17(21)20-8-2-3-16(20)19-14/h4-7,9H,2-3,8,10H2,1H3 InChIKey: IAMQDGWQMWPJKL-UHFFFAOYSA-N
CBID:226992 http://www.chembase.cn/molecule-226992.html