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SMILES: c1(C(=O)N2CC(CC2)COCCC)c(n(nc1)CCC)C Canonical SMILES: CCCOCC1CCN(C1)C(=O)c1cnn(c1C)CCC InChI: InChI=1S/C16H27N3O2/c1-4-7-19-13(3)15(10-17-19)16(20)18-8-6-14(11-18)12-21-9-5-2/h10,14H,4-9,11-12H2,1-3H3 InChIKey: XWTLLQQXYRHOOJ-UHFFFAOYSA-N
CBID:559275 http://www.chembase.cn/molecule-559275.html