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SMILES: S1(=O)(=O)NC(=O)c2c1ccc(c2)C(=O)O Canonical SMILES: O=C1NS(=O)(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C8H5NO5S/c10-7-5-3-4(8(11)12)1-2-6(5)15(13,14)9-7/h1-3H,(H,9,10)(H,11,12) InChIKey: JNAXNQWQGXRBTE-UHFFFAOYSA-N
CBID:269325 http://www.chembase.cn/molecule-269325.html