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SMILES: c1(C(=O)N2CCCCC2)c(N2CCN(Cc3cocc3)CC2)nccc1 Canonical SMILES: O=C(c1cccnc1N1CCN(CC1)Cc1cocc1)N1CCCCC1 InChI: InChI=1S/C20H26N4O2/c25-20(24-8-2-1-3-9-24)18-5-4-7-21-19(18)23-12-10-22(11-13-23)15-17-6-14-26-16-17/h4-7,14,16H,1-3,8-13,15H2 InChIKey: OGUKYTYVIOMRKZ-UHFFFAOYSA-N
CBID:752545 http://www.chembase.cn/molecule-752545.html