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SMILES: S(=O)(=O)(c1ccc(cc1)C(=O)C)c1ccccc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H12O3S/c1-11(15)12-7-9-14(10-8-12)18(16,17)13-5-3-2-4-6-13/h2-10H,1H3 InChIKey: FGFHDNIGKVTTLC-UHFFFAOYSA-N
CBID:81379 http://www.chembase.cn/molecule-81379.html