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SMILES: c1cc(c(cc1Cl)F)/C=C\C(=O)O Canonical SMILES: OC(=O)/C=C\c1ccc(cc1F)Cl InChI: InChI=1S/C9H6ClFO2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2- InChIKey: FVLPOWWRHAOKMT-RQOWECAXSA-N
CBID:295431 http://www.chembase.cn/molecule-295431.html