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SMILES: n1(c(n[nH]c1=S)c1ncccc1)C Canonical SMILES: Cn1c(=S)[nH]nc1c1ccccn1 InChI: InChI=1S/C8H8N4S/c1-12-7(10-11-8(12)13)6-4-2-3-5-9-6/h2-5H,1H3,(H,11,13) InChIKey: GBDMGESUVCCARA-UHFFFAOYSA-N
CBID:239673 http://www.chembase.cn/molecule-239673.html