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SMILES: n12c([nH]c(=O)cc1c1ccccc1)nnc2S Canonical SMILES: O=c1cc(c2ccccc2)n2c([nH]1)nnc2S InChI: InChI=1S/C11H8N4OS/c16-9-6-8(7-4-2-1-3-5-7)15-10(12-9)13-14-11(15)17/h1-6H,(H,14,17)(H,12,13,16) InChIKey: UDCHCLDEGXFUCM-UHFFFAOYSA-N
CBID:115109 http://www.chembase.cn/molecule-115109.html