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SMILES: c1ccccn1.CS(=O)(=O)O Canonical SMILES: c1cccnc1.CS(=O)(=O)O InChI: InChI=1S/C5H5N.CH4O3S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-5H;1H3,(H,2,3,4) InChIKey: BLTAPEIEHGWKKN-UHFFFAOYSA-N
CBID:180003 http://www.chembase.cn/molecule-180003.html