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SMILES: N1(CC(CC(C1)CO)(F)F)C(=O)OC(C)(C)C Canonical SMILES: OCC1CN(CC(C1)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19F2NO3/c1-10(2,3)17-9(16)14-5-8(6-15)4-11(12,13)7-14/h8,15H,4-7H2,1-3H3 InChIKey: DKUMSJHVAJEAQF-UHFFFAOYSA-N
CBID:59457 http://www.chembase.cn/molecule-59457.html