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SMILES: c1(c(ccc(c1)C=O)OC)SC Canonical SMILES: CSc1cc(C=O)ccc1OC InChI: InChI=1S/C9H10O2S/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 InChIKey: JGKMHMMBGAAACW-UHFFFAOYSA-N
CBID:273747 http://www.chembase.cn/molecule-273747.html