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SMILES: c1cccc(c1Cl)[C@@H](C(=O)OC)OS(=O)(=O)c1ccccc1 Canonical SMILES: COC(=O)[C@H](c1ccccc1Cl)OS(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H13ClO5S/c1-20-15(17)14(12-9-5-6-10-13(12)16)21-22(18,19)11-7-3-2-4-8-11/h2-10,14H,1H3/t14-/m0/s1 InChIKey: AOGSMZZEIDWJOW-AWEZNQCLSA-N
CBID:173354 http://www.chembase.cn/molecule-173354.html