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SMILES: C(=O)(c1c(ccc(c1)C)F)Cl Canonical SMILES: Cc1ccc(c(c1)C(=O)Cl)F InChI: InChI=1S/C8H6ClFO/c1-5-2-3-7(10)6(4-5)8(9)11/h2-4H,1H3 InChIKey: WVRZOPWHCFDYSQ-UHFFFAOYSA-N
CBID:180069 http://www.chembase.cn/molecule-180069.html