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SMILES: C1C(=O)c2cc(c(cc2C1)F)Cl Canonical SMILES: O=C1CCc2c1cc(Cl)c(c2)F InChI: InChI=1S/C9H6ClFO/c10-7-4-6-5(3-8(7)11)1-2-9(6)12/h3-4H,1-2H2 InChIKey: KSPREBGZJITQJG-UHFFFAOYSA-N
CBID:814508 http://www.chembase.cn/molecule-814508.html