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SMILES: C(=O)(NC(C)C)NCCN1CCNCC1 Canonical SMILES: CC(NC(=O)NCCN1CCNCC1)C InChI: InChI=1S/C10H22N4O/c1-9(2)13-10(15)12-5-8-14-6-3-11-4-7-14/h9,11H,3-8H2,1-2H3,(H2,12,13,15) InChIKey: GBWHAGCINQEHIH-UHFFFAOYSA-N
CBID:268235 http://www.chembase.cn/molecule-268235.html