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SMILES: o1c(nc(c1)C(=O)OCC)c1c(cccc1)N Canonical SMILES: CCOC(=O)c1coc(n1)c1ccccc1N InChI: InChI=1S/C12H12N2O3/c1-2-16-12(15)10-7-17-11(14-10)8-5-3-4-6-9(8)13/h3-7H,2,13H2,1H3 InChIKey: ZWCFZYNFZFNPQE-UHFFFAOYSA-N
CBID:810989 http://www.chembase.cn/molecule-810989.html