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SMILES: n1c(c2ccncc2)[nH]c2cc(ccc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccncc1 InChI: InChI=1S/C13H9N3O2/c17-13(18)9-1-2-10-11(7-9)16-12(15-10)8-3-5-14-6-4-8/h1-7H,(H,15,16)(H,17,18) InChIKey: TYFICRRCLJYFJU-UHFFFAOYSA-N
CBID:73640 http://www.chembase.cn/molecule-73640.html