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SMILES: c1c(cc(c(c1)C=O)S(=O)(=O)c1ccccc1)OC Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)c1ccccc1)C=O InChI: InChI=1S/C14H12O4S/c1-18-12-8-7-11(10-15)14(9-12)19(16,17)13-5-3-2-4-6-13/h2-10H,1H3 InChIKey: DSTFHOSUPQRIEB-UHFFFAOYSA-N
CBID:22106 http://www.chembase.cn/molecule-22106.html