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SMILES: c1cc(c(cc1F)/C=C/C(=O)O)OC(F)(F)F Canonical SMILES: OC(=O)/C=C/c1cc(F)ccc1OC(F)(F)F InChI: InChI=1S/C10H6F4O3/c11-7-2-3-8(17-10(12,13)14)6(5-7)1-4-9(15)16/h1-5H,(H,15,16)/b4-1+ InChIKey: KENUZCFTLXSKAK-DAFODLJHSA-N
CBID:296910 http://www.chembase.cn/molecule-296910.html