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SMILES: c1(cc(n[nH]1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1)c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) InChIKey: QBPUOAJBMXXBNU-UHFFFAOYSA-N
CBID:24660 http://www.chembase.cn/molecule-24660.html