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SMILES: c1(ccc(cc1)O)c1ncc[nH]c1=O Canonical SMILES: Oc1ccc(cc1)c1ncc[nH]c1=O InChI: InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-10(14)12-6-5-11-9/h1-6,13H,(H,12,14) InChIKey: KNKDJXWCPVPHPA-UHFFFAOYSA-N
CBID:171126 http://www.chembase.cn/molecule-171126.html