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SMILES: c1c(c(sc1)C)CC(=O)O Canonical SMILES: Cc1sccc1CC(=O)O InChI: InChI=1S/C7H8O2S/c1-5-6(2-3-10-5)4-7(8)9/h2-3H,4H2,1H3,(H,8,9) InChIKey: WLWMZUZOBOPULL-UHFFFAOYSA-N
CBID:12443 http://www.chembase.cn/molecule-12443.html