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SMILES: c1(cc(c(cc1)NCCC(=O)OC)N)C(F)(F)F Canonical SMILES: COC(=O)CCNc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C11H13F3N2O2/c1-18-10(17)4-5-16-9-3-2-7(6-8(9)15)11(12,13)14/h2-3,6,16H,4-5,15H2,1H3 InChIKey: XVFVSISCZJXPHX-UHFFFAOYSA-N
CBID:42503 http://www.chembase.cn/molecule-42503.html