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SMILES: N1(CC(CO)(CCC1)CCCOC)Cc1cc(c(cc1)F)OC Canonical SMILES: COCCCC1(CO)CCCN(C1)Cc1ccc(c(c1)OC)F InChI: InChI=1S/C18H28FNO3/c1-22-10-4-8-18(14-21)7-3-9-20(13-18)12-15-5-6-16(19)17(11-15)23-2/h5-6,11,21H,3-4,7-10,12-14H2,1-2H3 InChIKey: KFNMHZATQRCJAE-UHFFFAOYSA-N
CBID:510137 http://www.chembase.cn/molecule-510137.html