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SMILES: S(=O)(=O)(N1C(C(=O)N2Cc3c(nc(nc3)CC(C)C)C2)CCC1)C Canonical SMILES: CC(Cc1ncc2c(n1)CN(C2)C(=O)C1CCCN1S(=O)(=O)C)C InChI: InChI=1S/C16H24N4O3S/c1-11(2)7-15-17-8-12-9-19(10-13(12)18-15)16(21)14-5-4-6-20(14)24(3,22)23/h8,11,14H,4-7,9-10H2,1-3H3 InChIKey: GHMNPCCOHLDLGK-UHFFFAOYSA-N
CBID:524053 http://www.chembase.cn/molecule-524053.html