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SMILES: n1c(=O)nc([nH]c1SCc1ccccc1)N Canonical SMILES: O=c1nc(SCc2ccccc2)[nH]c(n1)N InChI: InChI=1S/C10H10N4OS/c11-8-12-9(15)14-10(13-8)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14,15) InChIKey: KCXMSZGXMLZXLO-UHFFFAOYSA-N
CBID:60847 http://www.chembase.cn/molecule-60847.html