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SMILES: O=C(C(N)(CC=C)C(F)(F)F)O Canonical SMILES: C=CCC(C(F)(F)F)(C(=O)O)N InChI: InChI=1S/C6H8F3NO2/c1-2-3-5(10,4(11)12)6(7,8)9/h2H,1,3,10H2,(H,11,12) InChIKey: MRIDMQLMUYGBCW-UHFFFAOYSA-N
CBID:94600 http://www.chembase.cn/molecule-94600.html