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SMILES: c1cc2c(cc1C)scc2C(=O)OC Canonical SMILES: COC(=O)c1csc2c1ccc(c2)C InChI: InChI=1S/C11H10O2S/c1-7-3-4-8-9(11(12)13-2)6-14-10(8)5-7/h3-6H,1-2H3 InChIKey: YZALJLQGPRFWEB-UHFFFAOYSA-N
CBID:57181 http://www.chembase.cn/molecule-57181.html