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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NCCCOC)C2 Canonical SMILES: COCCCNC(=O)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C18H24N4O3/c1-25-10-4-8-19-17(23)11-20-18(24)22-9-7-14-13-5-2-3-6-15(13)21-16(14)12-22/h2-3,5-6,21H,4,7-12H2,1H3,(H,19,23)(H,20,24) InChIKey: CPCNSDLDRYWYDR-UHFFFAOYSA-N
CBID:220690 http://www.chembase.cn/molecule-220690.html