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SMILES: S(=O)(=O)(CCn1c(ncc1)c1ccc(NC(=O)C)cc1)N(C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)c1nccn1CCS(=O)(=O)N(C)C InChI: InChI=1S/C15H20N4O3S/c1-12(20)17-14-6-4-13(5-7-14)15-16-8-9-19(15)10-11-23(21,22)18(2)3/h4-9H,10-11H2,1-3H3,(H,17,20) InChIKey: NJGJDSCICJEUAF-UHFFFAOYSA-N
CBID:604935 http://www.chembase.cn/molecule-604935.html