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SMILES: C(=O)(N1CC(CO)(CCC1)CCCOC)CC(F)(F)F Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)CC(F)(F)F InChI: InChI=1S/C13H22F3NO3/c1-20-7-3-5-12(10-18)4-2-6-17(9-12)11(19)8-13(14,15)16/h18H,2-10H2,1H3 InChIKey: VRPRTMQXNIDMAH-UHFFFAOYSA-N
CBID:732648 http://www.chembase.cn/molecule-732648.html