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SMILES: C(=O)(c1cc(c(OC(F)F)cc1)N)O Canonical SMILES: FC(Oc1ccc(cc1N)C(=O)O)F InChI: InChI=1S/C8H7F2NO3/c9-8(10)14-6-2-1-4(7(12)13)3-5(6)11/h1-3,8H,11H2,(H,12,13) InChIKey: MGYAZPUZFPMDPX-UHFFFAOYSA-N
CBID:245445 http://www.chembase.cn/molecule-245445.html