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SMILES: c1(c[nH]c2c1cccn2)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10)(H,11,12) InChIKey: KYBIRFFGAIFLPM-UHFFFAOYSA-N
CBID:43296 http://www.chembase.cn/molecule-43296.html