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SMILES: O=S(=O)(O)Nc1ccc(CC)cc1 Canonical SMILES: CCc1ccc(cc1)NS(=O)(=O)O InChI: InChI=1S/C8H11NO3S/c1-2-7-3-5-8(6-4-7)9-13(10,11)12/h3-6,9H,2H2,1H3,(H,10,11,12) InChIKey: HXARYYGNSVTEFC-UHFFFAOYSA-N
CBID:6281 http://www.chembase.cn/molecule-6281.html