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SMILES: CC(C)(S(=O)/N=C/c1cnccc1)C Canonical SMILES: O=S(C(C)(C)C)/N=C/c1cccnc1 InChI: InChI=1S/C10H14N2OS/c1-10(2,3)14(13)12-8-9-5-4-6-11-7-9/h4-8H,1-3H3/b12-8+ InChIKey: BMQNAHRVOYMEED-XYOKQWHBSA-N
CBID:801388 http://www.chembase.cn/molecule-801388.html