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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1c(CC)cccc1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccccc1CC InChI: InChI=1S/C18H27NO2/c1-3-15-9-4-5-12-17(15)18(20)19-13-7-6-10-16(19)11-8-14-21-2/h4-5,9,12,16H,3,6-8,10-11,13-14H2,1-2H3 InChIKey: ITKFLSAUFVCECQ-UHFFFAOYSA-N
CBID:594339 http://www.chembase.cn/molecule-594339.html