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SMILES: c1(N2CCC(C(=O)N(Cc3occc3)CCCC)CC2)ncccn1 Canonical SMILES: CCCCN(C(=O)C1CCN(CC1)c1ncccn1)Cc1ccco1 InChI: InChI=1S/C19H26N4O2/c1-2-3-11-23(15-17-6-4-14-25-17)18(24)16-7-12-22(13-8-16)19-20-9-5-10-21-19/h4-6,9-10,14,16H,2-3,7-8,11-13,15H2,1H3 InChIKey: ZMENCKQCKJOLFE-UHFFFAOYSA-N
CBID:774132 http://www.chembase.cn/molecule-774132.html