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SMILES: C(=O)(c1c(F)cccc1OC)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1c(F)cccc1OC InChI: InChI=1S/C17H24FNO3/c1-21-11-5-7-13-6-4-10-19(12-13)17(20)16-14(18)8-3-9-15(16)22-2/h3,8-9,13H,4-7,10-12H2,1-2H3 InChIKey: KYXSWBXPHRLZPP-UHFFFAOYSA-N
CBID:828433 http://www.chembase.cn/molecule-828433.html