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SMILES: S(c1ccc(cc1)C)CC(=O)O Canonical SMILES: OC(=O)CSc1ccc(cc1)C InChI: InChI=1S/C9H10O2S/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: XCRDQVBOVYWDPH-UHFFFAOYSA-N
CBID:88848 http://www.chembase.cn/molecule-88848.html