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SMILES: c1(c(c(c(c(c1)F)OC)F)N)C(=O)O Canonical SMILES: COc1c(F)cc(c(c1F)N)C(=O)O InChI: InChI=1S/C8H7F2NO3/c1-14-7-4(9)2-3(8(12)13)6(11)5(7)10/h2H,11H2,1H3,(H,12,13) InChIKey: QFLZYYRNYHZXDJ-UHFFFAOYSA-N
CBID:284127 http://www.chembase.cn/molecule-284127.html