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SMILES: C(=O)(c1c(ncnc1)C)NC(c1sccc1)CC Canonical SMILES: CCC(c1cccs1)NC(=O)c1cncnc1C InChI: InChI=1S/C13H15N3OS/c1-3-11(12-5-4-6-18-12)16-13(17)10-7-14-8-15-9(10)2/h4-8,11H,3H2,1-2H3,(H,16,17) InChIKey: PWCXIWXEVYBSAQ-UHFFFAOYSA-N
CBID:678878 http://www.chembase.cn/molecule-678878.html