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SMILES: Cc1c(ccc(c1Cl)C(=O)O)F Canonical SMILES: OC(=O)c1ccc(c(c1Cl)C)F InChI: InChI=1S/C8H6ClFO2/c1-4-6(10)3-2-5(7(4)9)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: DBMUFFHLBXKTDM-UHFFFAOYSA-N
CBID:297907 http://www.chembase.cn/molecule-297907.html