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SMILES: N1(C2CCN(CC2)CC2CCN(CC2)CCOC)CCCC1 Canonical SMILES: COCCN1CCC(CC1)CN1CCC(CC1)N1CCCC1 InChI: InChI=1S/C18H35N3O/c1-22-15-14-19-10-4-17(5-11-19)16-20-12-6-18(7-13-20)21-8-2-3-9-21/h17-18H,2-16H2,1H3 InChIKey: HGHFFMPLLCAVDA-UHFFFAOYSA-N
CBID:691768 http://www.chembase.cn/molecule-691768.html