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SMILES: C(=O)(C1CCNCC1)NCCCN(CC)CC Canonical SMILES: CCN(CCCNC(=O)C1CCNCC1)CC InChI: InChI=1S/C13H27N3O/c1-3-16(4-2)11-5-8-15-13(17)12-6-9-14-10-7-12/h12,14H,3-11H2,1-2H3,(H,15,17) InChIKey: KOMUJNWNMHAEHA-UHFFFAOYSA-N
CBID:257430 http://www.chembase.cn/molecule-257430.html