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SMILES: c1(=O)[nH]c(=O)c2c(n1CC(=O)O)cccc2 Canonical SMILES: OC(=O)Cn1c(=O)[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H8N2O4/c13-8(14)5-12-7-4-2-1-3-6(7)9(15)11-10(12)16/h1-4H,5H2,(H,13,14)(H,11,15,16) InChIKey: MLQXNJCIGWKSPF-UHFFFAOYSA-N
CBID:122353 http://www.chembase.cn/molecule-122353.html