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SMILES: COc1ccc(c(c1F)F)CC(C(=O)O)N Canonical SMILES: COc1ccc(c(c1F)F)CC(C(=O)O)N InChI: InChI=1S/C10H11F2NO3/c1-16-7-3-2-5(8(11)9(7)12)4-6(13)10(14)15/h2-3,6H,4,13H2,1H3,(H,14,15) InChIKey: PQCGRBWGXKGWIG-UHFFFAOYSA-N
CBID:297051 http://www.chembase.cn/molecule-297051.html