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SMILES: c1(C(=O)N2CC(CO)(CCC2)CCC)c(c(ccc1F)OC)F Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)c1c(F)ccc(c1F)OC InChI: InChI=1S/C17H23F2NO3/c1-3-7-17(11-21)8-4-9-20(10-17)16(22)14-12(18)5-6-13(23-2)15(14)19/h5-6,21H,3-4,7-11H2,1-2H3 InChIKey: VZXMZDHFPKKARW-UHFFFAOYSA-N
CBID:670423 http://www.chembase.cn/molecule-670423.html