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SMILES: c1(ncc[nH]1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1ncc[nH]1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)(H,13,14) InChIKey: YJCYHGYOXHANSY-UHFFFAOYSA-N
CBID:115629 http://www.chembase.cn/molecule-115629.html