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SMILES: c1(nnc2c(c1)cc1c(c2)OCO1)C(=O)O Canonical SMILES: OC(=O)c1nnc2c(c1)cc1c(c2)OCO1 InChI: InChI=1S/C10H6N2O4/c13-10(14)7-1-5-2-8-9(16-4-15-8)3-6(5)11-12-7/h1-3H,4H2,(H,13,14) InChIKey: FQKMAEWPSZEOIR-UHFFFAOYSA-N
CBID:253734 http://www.chembase.cn/molecule-253734.html