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SMILES: c1ccc2c(c1)ncc(n2)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(n1)cccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(H,12,13) InChIKey: UPUZGXILYFKSGE-UHFFFAOYSA-N
CBID:53172 http://www.chembase.cn/molecule-53172.html