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SMILES: O=C(Nc1c(C)cccc1C)C(CC)N(CC)CCC Canonical SMILES: CCCN(C(C(=O)Nc1c(C)cccc1C)CC)CC InChI: InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20) InChIKey: VTUSIVBDOCDNHS-UHFFFAOYSA-N
CBID:130362 http://www.chembase.cn/molecule-130362.html