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SMILES: c1(c2nc(sc2)N)c([nH]c2c1ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(c2c1csc(n1)N)C InChI: InChI=1S/C13H13N3S/c1-7-3-4-9-10(5-7)15-8(2)12(9)11-6-17-13(14)16-11/h3-6,15H,1-2H3,(H2,14,16) InChIKey: FYKAKLAGWDHYEW-UHFFFAOYSA-N
CBID:10847 http://www.chembase.cn/molecule-10847.html