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SMILES: c1(cn(nc1)CC)NC(=O)C1CCNCC1 Canonical SMILES: CCn1ncc(c1)NC(=O)C1CCNCC1 InChI: InChI=1S/C11H18N4O/c1-2-15-8-10(7-13-15)14-11(16)9-3-5-12-6-4-9/h7-9,12H,2-6H2,1H3,(H,14,16) InChIKey: QIVHKKOQDOHOLU-UHFFFAOYSA-N
CBID:263850 http://www.chembase.cn/molecule-263850.html