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SMILES: c1(C(=O)N(CC2OCCC2)CCC)c(cc(cc1F)OC)F Canonical SMILES: CCCN(C(=O)c1c(F)cc(cc1F)OC)CC1CCCO1 InChI: InChI=1S/C16H21F2NO3/c1-3-6-19(10-11-5-4-7-22-11)16(20)15-13(17)8-12(21-2)9-14(15)18/h8-9,11H,3-7,10H2,1-2H3 InChIKey: MGDMYZIXIOFKCC-UHFFFAOYSA-N
CBID:445343 http://www.chembase.cn/molecule-445343.html