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SMILES: c1(c(cnn1CC)C(=O)O)C(F)(F)F Canonical SMILES: CCn1ncc(c1C(F)(F)F)C(=O)O InChI: InChI=1S/C7H7F3N2O2/c1-2-12-5(7(8,9)10)4(3-11-12)6(13)14/h3H,2H2,1H3,(H,13,14) InChIKey: ZRJYUDXJXUVNFC-UHFFFAOYSA-N
CBID:267047 http://www.chembase.cn/molecule-267047.html