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SMILES: Cl.OC(=O)/C=C/c1ncc(F)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cn1)F.Cl InChI: InChI=1S/C8H6FNO2.ClH/c9-6-1-2-7(10-5-6)3-4-8(11)12;/h1-5H,(H,11,12);1H/b4-3+; InChIKey: KLQOYAXAULXMOO-BJILWQEISA-N
CBID:294697 http://www.chembase.cn/molecule-294697.html