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SMILES: c1cc(nc2c1ccc(n2)O)O Canonical SMILES: Oc1ccc2c(n1)nc(cc2)O InChI: InChI=1S/C8H6N2O2/c11-6-3-1-5-2-4-7(12)10-8(5)9-6/h1-4H,(H2,9,10,11,12) InChIKey: LJALSNRALPCDMH-UHFFFAOYSA-N
CBID:167851 http://www.chembase.cn/molecule-167851.html