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SMILES: c1(noc(c1)CN1CCC(CC1)O)C(=O)N(Cc1c(C)cccc1)CC Canonical SMILES: CCN(C(=O)c1noc(c1)CN1CCC(CC1)O)Cc1ccccc1C InChI: InChI=1S/C20H27N3O3/c1-3-23(13-16-7-5-4-6-15(16)2)20(25)19-12-18(26-21-19)14-22-10-8-17(24)9-11-22/h4-7,12,17,24H,3,8-11,13-14H2,1-2H3 InChIKey: QVHZDBWLKRZDDD-UHFFFAOYSA-N
CBID:317587 http://www.chembase.cn/molecule-317587.html