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SMILES: C(=O)(NCC(=O)O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NCC(=O)O InChI: InChI=1S/C4H4F3NO3/c5-4(6,7)3(11)8-1-2(9)10/h1H2,(H,8,11)(H,9,10) InChIKey: IFAXXCBMQJNCCF-UHFFFAOYSA-N
CBID:179058 http://www.chembase.cn/molecule-179058.html