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SMILES: N1(C(CCC1)[C@@H](C(F)(F)F)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1[C@@H](C(F)(F)F)O)OC(C)(C)C InChI: InChI=1S/C11H18F3NO3/c1-10(2,3)18-9(17)15-6-4-5-7(15)8(16)11(12,13)14/h7-8,16H,4-6H2,1-3H3/t7?,8-/m0/s1 InChIKey: VLUSRSVEVZDURI-MQWKRIRWSA-N
CBID:796542 http://www.chembase.cn/molecule-796542.html