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SMILES: [C@@H]1([C@@H](C(F)(F)F)NCC1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCN[C@@H]1C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)4-3(5(11)12)1-2-10-4/h3-4,10H,1-2H2,(H,11,12)/t3-,4+/m1/s1 InChIKey: ZNSRLKAYJUJFGW-DMTCNVIQSA-N
CBID:282040 http://www.chembase.cn/molecule-282040.html