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SMILES: c1(C(=O)O)cc(OCC(F)F)ccn1 Canonical SMILES: FC(COc1ccnc(c1)C(=O)O)F InChI: InChI=1S/C8H7F2NO3/c9-7(10)4-14-5-1-2-11-6(3-5)8(12)13/h1-3,7H,4H2,(H,12,13) InChIKey: LBKTWMITDYKATQ-UHFFFAOYSA-N
CBID:247635 http://www.chembase.cn/molecule-247635.html