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SMILES: C(=O)(C1CN(C2CCNCC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCNCC1 InChI: InChI=1S/C15H27N3O2/c19-15(17-8-10-20-11-9-17)13-2-1-7-18(12-13)14-3-5-16-6-4-14/h13-14,16H,1-12H2 InChIKey: FEHWPSFTLALCEZ-UHFFFAOYSA-N
CBID:366287 http://www.chembase.cn/molecule-366287.html