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SMILES: c1(ncn2c(c1)ccc2)C(=O)O Canonical SMILES: OC(=O)c1ncn2c(c1)ccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-4-6-2-1-3-10(6)5-9-7/h1-5H,(H,11,12) InChIKey: OAZGQWMFODAEEV-UHFFFAOYSA-N
CBID:64586 http://www.chembase.cn/molecule-64586.html