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SMILES: [nH]1c(nccc1=O)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)c1nccc(=O)[nH]1 InChI: InChI=1S/C10H8N2O2/c13-8-3-1-2-7(6-8)10-11-5-4-9(14)12-10/h1-6,13H,(H,11,12,14) InChIKey: AHJODUGRMODXIX-UHFFFAOYSA-N
CBID:248143 http://www.chembase.cn/molecule-248143.html