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SMILES: n1c(nc2c(c1NCCCN1C(=O)CCC1)CCNC2)N(C)C Canonical SMILES: O=C1CCCN1CCCNc1nc(nc2c1CCNC2)N(C)C InChI: InChI=1S/C16H26N6O/c1-21(2)16-19-13-11-17-8-6-12(13)15(20-16)18-7-4-10-22-9-3-5-14(22)23/h17H,3-11H2,1-2H3,(H,18,19,20) InChIKey: VOGDRSIBKCMUKF-UHFFFAOYSA-N
CBID:581607 http://www.chembase.cn/molecule-581607.html