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SMILES: c1(nnc2c(c1)c(cc(c2)OC)OC)C(=O)OC Canonical SMILES: COc1cc(OC)c2c(c1)nnc(c2)C(=O)OC InChI: InChI=1S/C12H12N2O4/c1-16-7-4-9-8(11(5-7)17-2)6-10(14-13-9)12(15)18-3/h4-6H,1-3H3 InChIKey: DSDCEYAJAHPJQJ-UHFFFAOYSA-N
CBID:254172 http://www.chembase.cn/molecule-254172.html