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SMILES: O=C(O)C(CC(F)(F)F)N Canonical SMILES: NC(C(=O)O)CC(F)(F)F InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)1-2(8)3(9)10/h2H,1,8H2,(H,9,10) InChIKey: AQPCXCOPDSEKQT-UHFFFAOYSA-N
CBID:6523 http://www.chembase.cn/molecule-6523.html