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SMILES: c12c(ncnc1cccc2)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1ncnc2c1cccc2 InChI: InChI=1S/C11H10N2O2S/c14-10(15)5-6-16-11-8-3-1-2-4-9(8)12-7-13-11/h1-4,7H,5-6H2,(H,14,15) InChIKey: WQTFNWOAHQIRIR-UHFFFAOYSA-N
CBID:28145 http://www.chembase.cn/molecule-28145.html