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SMILES: n1(c(=S)[nH]nc1)c1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)n1cn[nH]c1=S InChI: InChI=1S/C8H8N4OS/c1-13-7-3-2-6(4-9-7)12-5-10-11-8(12)14/h2-5H,1H3,(H,11,14) InChIKey: PHSREVJQINTRFZ-UHFFFAOYSA-N
CBID:270386 http://www.chembase.cn/molecule-270386.html