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SMILES: c1(=O)n(CC(=O)N2CCC3(CN(C(=O)CC3)CC)CC2)cccn1 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)Cn2cccnc2=O)CCC1=O InChI: InChI=1S/C17H24N4O3/c1-2-19-13-17(5-4-14(19)22)6-10-20(11-7-17)15(23)12-21-9-3-8-18-16(21)24/h3,8-9H,2,4-7,10-13H2,1H3 InChIKey: BENHFOWBFYFLDD-UHFFFAOYSA-N
CBID:320457 http://www.chembase.cn/molecule-320457.html