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SMILES: S(=O)(=O)(Cc1oc(C(=O)O)cc1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CS(=O)(=O)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C14H14O5S/c1-10-3-2-4-11(7-10)8-20(17,18)9-12-5-6-13(19-12)14(15)16/h2-7H,8-9H2,1H3,(H,15,16) InChIKey: LAKIDDKKBBYVHO-UHFFFAOYSA-N
CBID:35643 http://www.chembase.cn/molecule-35643.html