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SMILES: C(=O)(/C=C/c1cc(cnc1)O)O Canonical SMILES: OC(=O)/C=C/c1cncc(c1)O InChI: InChI=1S/C8H7NO3/c10-7-3-6(4-9-5-7)1-2-8(11)12/h1-5,10H,(H,11,12) InChIKey: IENCUXURMYOKEK-UHFFFAOYSA-N
CBID:243879 http://www.chembase.cn/molecule-243879.html