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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)Cc1ccccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C14H12O4S/c15-14(16)12-7-4-8-13(9-12)19(17,18)10-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,16) InChIKey: WLBNVHKERLQFBI-UHFFFAOYSA-N
CBID:272122 http://www.chembase.cn/molecule-272122.html