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SMILES: [C@@H]1([C@@H]([C@@H]1N)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CC[C@@H]1[C@@H]([C@H]1C(F)(F)F)N InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)5-3(6(5)11)1-2-4(12)13/h3,5-6H,1-2,11H2,(H,12,13)/t3-,5-,6-/m0/s1 InChIKey: MRUIBHFBXNZNPC-FUTKDDECSA-N
CBID:282196 http://www.chembase.cn/molecule-282196.html