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SMILES: c1(c(ccs1)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1OCc1ccccc1 InChI: InChI=1S/C13H12O3S/c1-15-13(14)12-11(7-8-17-12)16-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3 InChIKey: HYPDTMLOYBAWGP-UHFFFAOYSA-N
CBID:41800 http://www.chembase.cn/molecule-41800.html