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SMILES: n12c(cnc2ccc(c1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cnc2n1cc(cc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)5-1-2-7-13-3-6(8(15)16)14(7)4-5/h1-4H,(H,15,16) InChIKey: MXEBZMQCMRVHSQ-UHFFFAOYSA-N
CBID:51875 http://www.chembase.cn/molecule-51875.html