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SMILES: c1c(c(c(c(c1)C(=O)Cl)F)F)C Canonical SMILES: ClC(=O)c1ccc(c(c1F)F)C InChI: InChI=1S/C8H5ClF2O/c1-4-2-3-5(8(9)12)7(11)6(4)10/h2-3H,1H3 InChIKey: IHRMSSGDXMQPBA-UHFFFAOYSA-N
CBID:8987 http://www.chembase.cn/molecule-8987.html