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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCOC)CC2)nc(nc(c1)C)N Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cc(C)nc(n2)N)CCC1=O InChI: InChI=1S/C19H29N5O3/c1-14-12-15(22-18(20)21-14)17(26)23-9-6-19(7-10-23)5-4-16(25)24(13-19)8-3-11-27-2/h12H,3-11,13H2,1-2H3,(H2,20,21,22) InChIKey: FVZYNMCEZZUHRG-UHFFFAOYSA-N
CBID:745876 http://www.chembase.cn/molecule-745876.html