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SMILES: n1c(c2cc(c(cc2)Cl)F)ccc(c1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(nc1)c1ccc(c(c1)F)Cl InChI: InChI=1S/C13H9ClFNO2/c14-10-3-2-9(6-11(10)15)12-4-1-8(7-16-12)5-13(17)18/h1-4,6-7H,5H2,(H,17,18) InChIKey: ZJXJCFFQXLZAFO-UHFFFAOYSA-N
CBID:791752 http://www.chembase.cn/molecule-791752.html