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SMILES: c1(ccc(c(c1F)C(=O)O)N)F Canonical SMILES: OC(=O)c1c(N)ccc(c1F)F InChI: InChI=1S/C7H5F2NO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: CKPWBLHHQXCINB-UHFFFAOYSA-N
CBID:167389 http://www.chembase.cn/molecule-167389.html