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SMILES: C(=O)(N1CCCC1)C1CCN(C2CCN(Cc3cocc3)CC2)CC1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)C1CCN(CC1)Cc1cocc1 InChI: InChI=1S/C20H31N3O2/c24-20(23-8-1-2-9-23)18-3-12-22(13-4-18)19-5-10-21(11-6-19)15-17-7-14-25-16-17/h7,14,16,18-19H,1-6,8-13,15H2 InChIKey: HGZBVSKZSUJESA-UHFFFAOYSA-N
CBID:854633 http://www.chembase.cn/molecule-854633.html