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SMILES: C1(C(=O)N(CC2CCCCC2)CCC1)(CN1CCN(CC1)CC)O Canonical SMILES: CCN1CCN(CC1)CC1(O)CCCN(C1=O)CC1CCCCC1 InChI: InChI=1S/C19H35N3O2/c1-2-20-11-13-21(14-12-20)16-19(24)9-6-10-22(18(19)23)15-17-7-4-3-5-8-17/h17,24H,2-16H2,1H3 InChIKey: HKZNHDOXZDZCOI-UHFFFAOYSA-N
CBID:842581 http://www.chembase.cn/molecule-842581.html