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SMILES: C1(=O)CCc2c(cc(cc12)F)Cl Canonical SMILES: Fc1cc(Cl)c2c(c1)C(=O)CC2 InChI: InChI=1S/C9H6ClFO/c10-8-4-5(11)3-7-6(8)1-2-9(7)12/h3-4H,1-2H2 InChIKey: PADRGRWYNJBMQI-UHFFFAOYSA-N
CBID:804593 http://www.chembase.cn/molecule-804593.html