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SMILES: c1(C(=O)C2CN(CCC2)CCC)cc(c(c(c1)C)OC)C Canonical SMILES: CCCN1CCCC(C1)C(=O)c1cc(C)c(c(c1)C)OC InChI: InChI=1S/C18H27NO2/c1-5-8-19-9-6-7-15(12-19)17(20)16-10-13(2)18(21-4)14(3)11-16/h10-11,15H,5-9,12H2,1-4H3 InChIKey: WIFQZKFWPZEZCK-UHFFFAOYSA-N
CBID:609600 http://www.chembase.cn/molecule-609600.html