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SMILES: C(=O)(N1C(CO)CCCC1)c1cnc(nc1)NC(C)C Canonical SMILES: OCC1CCCCN1C(=O)c1cnc(nc1)NC(C)C InChI: InChI=1S/C14H22N4O2/c1-10(2)17-14-15-7-11(8-16-14)13(20)18-6-4-3-5-12(18)9-19/h7-8,10,12,19H,3-6,9H2,1-2H3,(H,15,16,17) InChIKey: ICMBBYMZNGIRDR-UHFFFAOYSA-N
CBID:329027 http://www.chembase.cn/molecule-329027.html