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SMILES: c1(C(=O)N2CCCCCC2)c(NC(C)C)ccc(c1)C Canonical SMILES: CC(Nc1ccc(cc1C(=O)N1CCCCCC1)C)C InChI: InChI=1S/C17H26N2O/c1-13(2)18-16-9-8-14(3)12-15(16)17(20)19-10-6-4-5-7-11-19/h8-9,12-13,18H,4-7,10-11H2,1-3H3 InChIKey: BAPXWDBAIHSLJT-UHFFFAOYSA-N
CBID:824345 http://www.chembase.cn/molecule-824345.html