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SMILES: O=C(c1c(c(ccc1)OC)F)Cl Canonical SMILES: COc1cccc(c1F)C(=O)Cl InChI: InChI=1S/C8H6ClFO2/c1-12-6-4-2-3-5(7(6)10)8(9)11/h2-4H,1H3 InChIKey: ZMPICCMPENQNFS-UHFFFAOYSA-N
CBID:100618 http://www.chembase.cn/molecule-100618.html