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SMILES: N1(C(=O)CCC1CCNCc1cc(F)ccc1)CCCOC(C)C Canonical SMILES: CC(OCCCN1C(CCNCc2cccc(c2)F)CCC1=O)C InChI: InChI=1S/C19H29FN2O2/c1-15(2)24-12-4-11-22-18(7-8-19(22)23)9-10-21-14-16-5-3-6-17(20)13-16/h3,5-6,13,15,18,21H,4,7-12,14H2,1-2H3 InChIKey: IUIUVJONUXBNMW-UHFFFAOYSA-N
CBID:344194 http://www.chembase.cn/molecule-344194.html