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SMILES: c1(c(cc(c(c1)OC)Cl)F)C=O Canonical SMILES: COc1cc(C=O)c(cc1Cl)F InChI: InChI=1S/C8H6ClFO2/c1-12-8-2-5(4-11)7(10)3-6(8)9/h2-4H,1H3 InChIKey: XWPDQEBSWPVPKG-UHFFFAOYSA-N
CBID:800951 http://www.chembase.cn/molecule-800951.html