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SMILES: n1c(C(=O)O)cccc1OCC(F)F Canonical SMILES: FC(COc1cccc(n1)C(=O)O)F InChI: InChI=1S/C8H7F2NO3/c9-6(10)4-14-7-3-1-2-5(11-7)8(12)13/h1-3,6H,4H2,(H,12,13) InChIKey: CLGMATKWZACQSQ-UHFFFAOYSA-N
CBID:244457 http://www.chembase.cn/molecule-244457.html