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SMILES: C1(C(F)(F)F)(CC(NC1)CC(=O)O)O Canonical SMILES: OC(=O)CC1NCC(C1)(O)C(F)(F)F InChI: InChI=1S/C7H10F3NO3/c8-7(9,10)6(14)2-4(11-3-6)1-5(12)13/h4,11,14H,1-3H2,(H,12,13) InChIKey: YQBFZPFORBBTIA-UHFFFAOYSA-N
CBID:280847 http://www.chembase.cn/molecule-280847.html