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SMILES: C(=O)(c1sccc1)Oc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OC(=O)c1cccs1 InChI: InChI=1S/C13H10O4S/c1-16-11-7-9(8-14)4-5-10(11)17-13(15)12-3-2-6-18-12/h2-8H,1H3 InChIKey: ZOLFWKYWRIZFDP-UHFFFAOYSA-N
CBID:14065 http://www.chembase.cn/molecule-14065.html