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SMILES: c1cc(c(c(c1)/C=C/C(=O)O)F)F Canonical SMILES: OC(=O)/C=C/c1cccc(c1F)F InChI: InChI=1S/C9H6F2O2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-5H,(H,12,13)/b5-4+ InChIKey: NVQHKPLMLCHFSU-SNAWJCMRSA-N
CBID:6741 http://www.chembase.cn/molecule-6741.html