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SMILES: C(=O)(Oc1cc(c(cc1)F)C)Cl Canonical SMILES: ClC(=O)Oc1ccc(c(c1)C)F InChI: InChI=1S/C8H6ClFO2/c1-5-4-6(12-8(9)11)2-3-7(5)10/h2-4H,1H3 InChIKey: XFECTXXCJBOFJE-UHFFFAOYSA-N
CBID:241019 http://www.chembase.cn/molecule-241019.html