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SMILES: n1(nc(cc1C)C)C(CNC(=O)CCn1c(=O)cccc1C)C Canonical SMILES: O=C(CCn1c(C)cccc1=O)NCC(n1nc(cc1C)C)C InChI: InChI=1S/C17H24N4O2/c1-12-10-14(3)21(19-12)15(4)11-18-16(22)8-9-20-13(2)6-5-7-17(20)23/h5-7,10,15H,8-9,11H2,1-4H3,(H,18,22) InChIKey: ZMUUULLVEKBBDK-UHFFFAOYSA-N
CBID:421195 http://www.chembase.cn/molecule-421195.html