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SMILES: C(=O)(C1N(CC2(C1)CCN(CC2)C)CCC)N(Cc1nccnc1)C Canonical SMILES: CCCN1CC2(CC1C(=O)N(Cc1cnccn1)C)CCN(CC2)C InChI: InChI=1S/C19H31N5O/c1-4-9-24-15-19(5-10-22(2)11-6-19)12-17(24)18(25)23(3)14-16-13-20-7-8-21-16/h7-8,13,17H,4-6,9-12,14-15H2,1-3H3 InChIKey: NHLTZZRHPIGVFG-UHFFFAOYSA-N
CBID:314418 http://www.chembase.cn/molecule-314418.html