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SMILES: c1(ncccn1)NCCC(=O)NC1CC(OCC1)(C)C Canonical SMILES: O=C(NC1CCOC(C1)(C)C)CCNc1ncccn1 InChI: InChI=1S/C14H22N4O2/c1-14(2)10-11(5-9-20-14)18-12(19)4-8-17-13-15-6-3-7-16-13/h3,6-7,11H,4-5,8-10H2,1-2H3,(H,18,19)(H,15,16,17) InChIKey: KIWFEJHNAXXOGA-UHFFFAOYSA-N
CBID:226613 http://www.chembase.cn/molecule-226613.html