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SMILES: c1(nnc2c(c1)cc1c(c2)OCCO1)C(=O)O Canonical SMILES: OC(=O)c1nnc2c(c1)cc1c(c2)OCCO1 InChI: InChI=1S/C11H8N2O4/c14-11(15)8-3-6-4-9-10(17-2-1-16-9)5-7(6)12-13-8/h3-5H,1-2H2,(H,14,15) InChIKey: ILMVHJDNMYEBEX-UHFFFAOYSA-N
CBID:280107 http://www.chembase.cn/molecule-280107.html