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SMILES: C(=O)(COc1c(SC)cccc1)O Canonical SMILES: CSc1ccccc1OCC(=O)O InChI: InChI=1S/C9H10O3S/c1-13-8-5-3-2-4-7(8)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: FMIXTGCPNDLWNP-UHFFFAOYSA-N
CBID:44720 http://www.chembase.cn/molecule-44720.html