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SMILES: c1(n2c(nn1)CCNCC2)C(NC(=O)C1CCNCC1)CC(C)C Canonical SMILES: CC(CC(c1nnc2n1CCNCC2)NC(=O)C1CCNCC1)C InChI: InChI=1S/C17H30N6O/c1-12(2)11-14(20-17(24)13-3-6-18-7-4-13)16-22-21-15-5-8-19-9-10-23(15)16/h12-14,18-19H,3-11H2,1-2H3,(H,20,24) InChIKey: VTPVNQLQMYWJSD-UHFFFAOYSA-N
CBID:421046 http://www.chembase.cn/molecule-421046.html