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SMILES: C1(=NCCS1)Nc1cnccc1.Cl.Cl Canonical SMILES: c1ccc(cn1)NC1=NCCS1.Cl.Cl InChI: InChI=1S/C8H9N3S.2ClH/c1-2-7(6-9-3-1)11-8-10-4-5-12-8;;/h1-3,6H,4-5H2,(H,10,11);2*1H InChIKey: GQLFJYOBEHNMIE-UHFFFAOYSA-N
CBID:270173 http://www.chembase.cn/molecule-270173.html