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SMILES: [nH]1c(cc2c1ccc(c2)S(=O)(=O)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccc(c2)S(=O)(=O)C InChI: InChI=1S/C10H9NO4S/c1-16(14,15)7-2-3-8-6(4-7)5-9(11-8)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: OMDMAZNVKWBUDD-UHFFFAOYSA-N
CBID:29678 http://www.chembase.cn/molecule-29678.html