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SMILES: C1(C(=O)O)(CN(Cc2cc(c(cc2)F)OC)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)Cc1ccc(c(c1)OC)F)C(=O)O InChI: InChI=1S/C18H26FNO4/c1-23-10-4-8-18(17(21)22)7-3-9-20(13-18)12-14-5-6-15(19)16(11-14)24-2/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,21,22) InChIKey: KTNLNCJUQJMPHU-UHFFFAOYSA-N
CBID:632436 http://www.chembase.cn/molecule-632436.html