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SMILES: N1(C(=O)Cc2c(cc(cc2)F)C)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)Cc1ccc(cc1C)F InChI: InChI=1S/C18H26FNO2/c1-14-11-17(19)8-7-16(14)12-18(21)20-9-3-5-15(13-20)6-4-10-22-2/h7-8,11,15H,3-6,9-10,12-13H2,1-2H3 InChIKey: OYDZFIUXTNDTTQ-UHFFFAOYSA-N
CBID:493020 http://www.chembase.cn/molecule-493020.html