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SMILES: c1(c2nc(cs2)C)c(=O)[nH]nc(c1)C Canonical SMILES: Cc1csc(n1)c1cc(C)n[nH]c1=O InChI: InChI=1S/C9H9N3OS/c1-5-3-7(8(13)12-11-5)9-10-6(2)4-14-9/h3-4H,1-2H3,(H,12,13) InChIKey: IYHYVHLPMRUFQP-UHFFFAOYSA-N
CBID:262444 http://www.chembase.cn/molecule-262444.html