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SMILES: c1(C(C(=O)O)NCC)cc(c(cc1)F)F Canonical SMILES: CCNC(c1ccc(c(c1)F)F)C(=O)O InChI: InChI=1S/C10H11F2NO2/c1-2-13-9(10(14)15)6-3-4-7(11)8(12)5-6/h3-5,9,13H,2H2,1H3,(H,14,15) InChIKey: GMAIGTLFJPJQDO-UHFFFAOYSA-N
CBID:260183 http://www.chembase.cn/molecule-260183.html