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SMILES: C(=O)(c1c(OC)cccc1C)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1c(C)cccc1OC InChI: InChI=1S/C18H27NO3/c1-14-7-4-10-16(22-3)17(14)18(20)19-11-5-8-15(13-19)9-6-12-21-2/h4,7,10,15H,5-6,8-9,11-13H2,1-3H3 InChIKey: FDDOAIHEQIOONF-UHFFFAOYSA-N
CBID:430761 http://www.chembase.cn/molecule-430761.html