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SMILES: C(=O)(c1cocc1)N1CCC(CN2CCOCC2)CC1 Canonical SMILES: O=C(c1cocc1)N1CCC(CC1)CN1CCOCC1 InChI: InChI=1S/C15H22N2O3/c18-15(14-3-8-20-12-14)17-4-1-13(2-5-17)11-16-6-9-19-10-7-16/h3,8,12-13H,1-2,4-7,9-11H2 InChIKey: UDISIGYOTSDHLN-UHFFFAOYSA-N
CBID:492508 http://www.chembase.cn/molecule-492508.html