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SMILES: [nH]1c(cc2cnccc12)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccnc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-3-5-4-9-2-1-6(5)10-7/h1-4,10H,(H,11,12) InChIKey: ANFOMGVCGLRXAC-UHFFFAOYSA-N
CBID:70154 http://www.chembase.cn/molecule-70154.html