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SMILES: COc1ccc(c(c1Cl)C=O)F Canonical SMILES: COc1ccc(c(c1Cl)C=O)F InChI: InChI=1S/C8H6ClFO2/c1-12-7-3-2-6(10)5(4-11)8(7)9/h2-4H,1H3 InChIKey: WRJUPJLEUPNEBO-UHFFFAOYSA-N
CBID:296198 http://www.chembase.cn/molecule-296198.html