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SMILES: c1(c(c(=O)[nH]c2c1cc(cc2)F)C(=O)C)c1cc(c(cc1)F)F Canonical SMILES: Fc1ccc2c(c1)c(c1ccc(c(c1)F)F)c(c(=O)[nH]2)C(=O)C InChI: InChI=1S/C17H10F3NO2/c1-8(22)15-16(9-2-4-12(19)13(20)6-9)11-7-10(18)3-5-14(11)21-17(15)23/h2-7H,1H3,(H,21,23) InChIKey: XJLOXDSPXWORBG-UHFFFAOYSA-N
CBID:117028 http://www.chembase.cn/molecule-117028.html