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SMILES: N1(C(=O)CCC1CCNCc1c(F)cccc1)CCCOC(C)C Canonical SMILES: CC(OCCCN1C(CCNCc2ccccc2F)CCC1=O)C InChI: InChI=1S/C19H29FN2O2/c1-15(2)24-13-5-12-22-17(8-9-19(22)23)10-11-21-14-16-6-3-4-7-18(16)20/h3-4,6-7,15,17,21H,5,8-14H2,1-2H3 InChIKey: ZVOQOARXXOSHHT-UHFFFAOYSA-N
CBID:454201 http://www.chembase.cn/molecule-454201.html