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SMILES: c1c(ccc(c1)C(=O)OC)S Canonical SMILES: COC(=O)c1ccc(cc1)S InChI: InChI=1S/C8H8O2S/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,11H,1H3 InChIKey: BTZOMWXSWVOOHG-UHFFFAOYSA-N
CBID:173968 http://www.chembase.cn/molecule-173968.html