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SMILES: S(=O)(=O)(Cc1ccc(C(=O)O)cc1)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(cc1)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H12O4S/c15-14(16)12-8-6-11(7-9-12)10-19(17,18)13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16) InChIKey: CYBINHVOGSRTSE-UHFFFAOYSA-N
CBID:257015 http://www.chembase.cn/molecule-257015.html