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SMILES: CSc1ccc(cc1)CC(=O)O Canonical SMILES: CSc1ccc(cc1)CC(=O)O InChI: InChI=1S/C9H10O2S/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: AHMLFHMRRBJCRM-UHFFFAOYSA-N
CBID:148964 http://www.chembase.cn/molecule-148964.html