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SMILES: c1(C(=O)O)c(c(cc(c1)N)F)F Canonical SMILES: Nc1cc(F)c(c(c1)C(=O)O)F InChI: InChI=1S/C7H5F2NO2/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: YQXQZKKJAITNKW-UHFFFAOYSA-N
CBID:812307 http://www.chembase.cn/molecule-812307.html