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SMILES: c1ccnc(c1)S(=O)(=O)CC(=S)N Canonical SMILES: NC(=S)CS(=O)(=O)c1ccccn1 InChI: InChI=1S/C7H8N2O2S2/c8-6(12)5-13(10,11)7-3-1-2-4-9-7/h1-4H,5H2,(H2,8,12) InChIKey: SXZDKXKPNUSOTB-UHFFFAOYSA-N
CBID:296231 http://www.chembase.cn/molecule-296231.html