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SMILES: O=C(O)C(NC(=O)C)CC(F)(F)F Canonical SMILES: OC(=O)C(CC(F)(F)F)NC(=O)C InChI: InChI=1S/C6H8F3NO3/c1-3(11)10-4(5(12)13)2-6(7,8)9/h4H,2H2,1H3,(H,10,11)(H,12,13) InChIKey: BCCRZHTXNJUSFS-UHFFFAOYSA-N
CBID:291217 http://www.chembase.cn/molecule-291217.html