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SMILES: C(CNC(=O)CC(=O)O)(F)(F)F Canonical SMILES: O=C(CC(=O)O)NCC(F)(F)F InChI: InChI=1S/C5H6F3NO3/c6-5(7,8)2-9-3(10)1-4(11)12/h1-2H2,(H,9,10)(H,11,12) InChIKey: ZXEJBJWBNWGDRT-UHFFFAOYSA-N
CBID:248502 http://www.chembase.cn/molecule-248502.html