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SMILES: C(=O)(c1sccc1)Oc1c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)c1cccs1 InChI: InChI=1S/C14H12O4S/c1-2-17-12-8-10(9-15)5-6-11(12)18-14(16)13-4-3-7-19-13/h3-9H,2H2,1H3 InChIKey: XWUSMUFRTPJYOJ-UHFFFAOYSA-N
CBID:26151 http://www.chembase.cn/molecule-26151.html