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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCN(C)C)CC2)c(n(cc1)C)C Canonical SMILES: CN(CCN1CC2(CCN(CC2)C(=O)c2ccn(c2C)C)CCC1=O)C InChI: InChI=1S/C20H32N4O2/c1-16-17(6-10-22(16)4)19(26)23-11-8-20(9-12-23)7-5-18(25)24(15-20)14-13-21(2)3/h6,10H,5,7-9,11-15H2,1-4H3 InChIKey: MLJVLTPEMFSDOB-UHFFFAOYSA-N
CBID:833979 http://www.chembase.cn/molecule-833979.html