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SMILES: S(=O)(=O)(CCNC(=O)Nc1cc(C#N)c(cc1)C)CC(C)C Canonical SMILES: N#Cc1cc(ccc1C)NC(=O)NCCS(=O)(=O)CC(C)C InChI: InChI=1S/C15H21N3O3S/c1-11(2)10-22(20,21)7-6-17-15(19)18-14-5-4-12(3)13(8-14)9-16/h4-5,8,11H,6-7,10H2,1-3H3,(H2,17,18,19) InChIKey: UQNZLMWJQRDPOP-UHFFFAOYSA-N
CBID:827955 http://www.chembase.cn/molecule-827955.html