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SMILES: c1(cc(c(cc1)F)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C9H8ClFO/c1-6-4-7(9(12)5-10)2-3-8(6)11/h2-4H,5H2,1H3 InChIKey: PFEAIJCKSONGBK-UHFFFAOYSA-N
CBID:235308 http://www.chembase.cn/molecule-235308.html