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SMILES: c1(c(C(F)(F)F)nccc1O)C(=O)O Canonical SMILES: OC(=O)c1c(O)ccnc1C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)5-4(6(13)14)3(12)1-2-11-5/h1-2H,(H,11,12)(H,13,14) InChIKey: DJPMDWGFJXYJCZ-UHFFFAOYSA-N
CBID:28108 http://www.chembase.cn/molecule-28108.html