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SMILES: c1(C(=O)NCCCCNC)cnc(nc1)C(C)C Canonical SMILES: CNCCCCNC(=O)c1cnc(nc1)C(C)C InChI: InChI=1S/C13H22N4O/c1-10(2)12-16-8-11(9-17-12)13(18)15-7-5-4-6-14-3/h8-10,14H,4-7H2,1-3H3,(H,15,18) InChIKey: ZXBSKRLFDATYFF-UHFFFAOYSA-N
CBID:645168 http://www.chembase.cn/molecule-645168.html