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SMILES: s1c(ccc1C(=O)C)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(s1)C(=O)C InChI: InChI=1S/C8H8O3S/c1-5(9)7-3-2-6(12-7)4-8(10)11/h2-3H,4H2,1H3,(H,10,11) InChIKey: DQCRHXGMBKPIEI-UHFFFAOYSA-N
CBID:34298 http://www.chembase.cn/molecule-34298.html