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SMILES: O=C(c1c[nH]c2c1cncc2)O Canonical SMILES: OC(=O)c1c[nH]c2c1cncc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-4-10-7-1-2-9-3-5(6)7/h1-4,10H,(H,11,12) InChIKey: KFXCBDIUQIOENT-UHFFFAOYSA-N
CBID:294352 http://www.chembase.cn/molecule-294352.html