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SMILES: C(=O)(c1cc(CS(=O)C)ccc1)O Canonical SMILES: CS(=O)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C9H10O3S/c1-13(12)6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: HNKXRQQFQWARSQ-UHFFFAOYSA-N
CBID:252068 http://www.chembase.cn/molecule-252068.html