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SMILES: CC(=O)Nc1cc(cc(c1O)N)S(=O)(=O)O Canonical SMILES: CC(=O)Nc1cc(cc(c1O)N)S(=O)(=O)O InChI: InChI=1S/C8H10N2O5S/c1-4(11)10-7-3-5(16(13,14)15)2-6(9)8(7)12/h2-3,12H,9H2,1H3,(H,10,11)(H,13,14,15) InChIKey: SFUJTLIHMWZDTL-UHFFFAOYSA-N
CBID:151538 http://www.chembase.cn/molecule-151538.html