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SMILES: C(C(=O)O)c1c(c(c(cc1)N)F)F Canonical SMILES: OC(=O)Cc1ccc(c(c1F)F)N InChI: InChI=1S/C8H7F2NO2/c9-7-4(3-6(12)13)1-2-5(11)8(7)10/h1-2H,3,11H2,(H,12,13) InChIKey: PGVRQGJEDKBSET-UHFFFAOYSA-N
CBID:811333 http://www.chembase.cn/molecule-811333.html