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SMILES: C(=O)(/C=C/c1cc(F)cnc1)O Canonical SMILES: OC(=O)/C=C/c1cncc(c1)F InChI: InChI=1S/C8H6FNO2/c9-7-3-6(4-10-5-7)1-2-8(11)12/h1-5H,(H,11,12) InChIKey: ZPEUSCORKLJHLE-UHFFFAOYSA-N
CBID:270898 http://www.chembase.cn/molecule-270898.html