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SMILES: c1(nnc(c(c1)C(=O)O)OC)OC Canonical SMILES: COc1nnc(c(c1)C(=O)O)OC InChI: InChI=1S/C7H8N2O4/c1-12-5-3-4(7(10)11)6(13-2)9-8-5/h3H,1-2H3,(H,10,11) InChIKey: ONEYDHWMGJRWEV-UHFFFAOYSA-N
CBID:10507 http://www.chembase.cn/molecule-10507.html