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SMILES: c1(c(c(cc(c1)Cl)F)O)C=O Canonical SMILES: O=Cc1cc(Cl)cc(c1O)F InChI: InChI=1S/C7H4ClFO2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H InChIKey: JTMDXYDKAJYWAV-UHFFFAOYSA-N
CBID:245920 http://www.chembase.cn/molecule-245920.html