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SMILES: c1(C(=O)O)cnc(OCC(F)F)cc1 Canonical SMILES: FC(COc1ccc(cn1)C(=O)O)F InChI: InChI=1S/C8H7F2NO3/c9-6(10)4-14-7-2-1-5(3-11-7)8(12)13/h1-3,6H,4H2,(H,12,13) InChIKey: CJWFZYNDCTZHEP-UHFFFAOYSA-N
CBID:244536 http://www.chembase.cn/molecule-244536.html