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SMILES: C(=O)(c1cc(ccc1)Oc1c(cccc1)S(=O)(=O)C)O Canonical SMILES: OC(=O)c1cccc(c1)Oc1ccccc1S(=O)(=O)C InChI: InChI=1S/C14H12O5S/c1-20(17,18)13-8-3-2-7-12(13)19-11-6-4-5-10(9-11)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: HVUNZPMPAVSYCQ-UHFFFAOYSA-N
CBID:22587 http://www.chembase.cn/molecule-22587.html