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SMILES: C(=O)(CCc1cc(ccc1)S(=O)(=O)C)O Canonical SMILES: OC(=O)CCc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C10H12O4S/c1-15(13,14)9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) InChIKey: HTVBVTFXPDKJMX-UHFFFAOYSA-N
CBID:814432 http://www.chembase.cn/molecule-814432.html