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SMILES: c1(cc(c2c(c1)cc([nH]2)C(F)(F)F)C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)c1cc(cc2c1[nH]c(c2)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H11F3N2O/c17-16(18,19)13-8-11-6-10(9-4-2-1-3-5-9)7-12(15(20)22)14(11)21-13/h1-8,21H,(H2,20,22) InChIKey: JXEXLDLTNIVJNS-UHFFFAOYSA-N
CBID:53105 http://www.chembase.cn/molecule-53105.html