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SMILES: C(=O)(C1(CNC1)CCCc1nccnc1)N(C)C Canonical SMILES: CN(C(=O)C1(CCCc2cnccn2)CNC1)C InChI: InChI=1S/C13H20N4O/c1-17(2)12(18)13(9-15-10-13)5-3-4-11-8-14-6-7-16-11/h6-8,15H,3-5,9-10H2,1-2H3 InChIKey: KXLVWECWWAXPPJ-UHFFFAOYSA-N
CBID:63061 http://www.chembase.cn/molecule-63061.html