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SMILES: c1(c(S(=O)CC)cccc1)C(=O)O Canonical SMILES: CCS(=O)c1ccccc1C(=O)O InChI: InChI=1S/C9H10O3S/c1-2-13(12)8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey: OCMTWLNYDCQWEG-UHFFFAOYSA-N
CBID:248109 http://www.chembase.cn/molecule-248109.html