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SMILES: c1([nH]c2ncccc2c1)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)nccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-4-5-2-1-3-9-7(5)10-6/h1-4H,(H,9,10)(H,11,12) InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N
CBID:63096 http://www.chembase.cn/molecule-63096.html