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SMILES: C(=O)(N1CCN(C2CCNCC2)CCC1)C1CCC1 Canonical SMILES: O=C(C1CCC1)N1CCCN(CC1)C1CCNCC1 InChI: InChI=1S/C15H27N3O/c19-15(13-3-1-4-13)18-10-2-9-17(11-12-18)14-5-7-16-8-6-14/h13-14,16H,1-12H2 InChIKey: GMVMAYNBGAVLSZ-UHFFFAOYSA-N
CBID:562664 http://www.chembase.cn/molecule-562664.html