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SMILES: c1(nnc(n(c1=O)N)S)c1ccccc1 Canonical SMILES: Sc1nnc(c(=O)n1N)c1ccccc1 InChI: InChI=1S/C9H8N4OS/c10-13-8(14)7(11-12-9(13)15)6-4-2-1-3-5-6/h1-5H,10H2,(H,12,15) InChIKey: URPPDVOLORWAAP-UHFFFAOYSA-N
CBID:71866 http://www.chembase.cn/molecule-71866.html