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SMILES: S(=O)(=O)(NC(C)C)CCNCc1cnccc1 Canonical SMILES: CC(NS(=O)(=O)CCNCc1cccnc1)C InChI: InChI=1S/C11H19N3O2S/c1-10(2)14-17(15,16)7-6-13-9-11-4-3-5-12-8-11/h3-5,8,10,13-14H,6-7,9H2,1-2H3 InChIKey: RIAZOZWXBKUYEG-UHFFFAOYSA-N
CBID:59099 http://www.chembase.cn/molecule-59099.html