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SMILES: C(=O)(c1cc(ncc1)OCC(F)F)O Canonical SMILES: FC(COc1nccc(c1)C(=O)O)F InChI: InChI=1S/C8H7F2NO3/c9-6(10)4-14-7-3-5(8(12)13)1-2-11-7/h1-3,6H,4H2,(H,12,13) InChIKey: GDMRWLQOPXWFJL-UHFFFAOYSA-N
CBID:244076 http://www.chembase.cn/molecule-244076.html