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SMILES: C(=O)(Cc1c(SC)cccc1)O Canonical SMILES: CSc1ccccc1CC(=O)O InChI: InChI=1S/C9H10O2S/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: PSRVZRJMWNFSIZ-UHFFFAOYSA-N
CBID:247589 http://www.chembase.cn/molecule-247589.html