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SMILES: c1cc(ccc1CC(C(=O)OCC)(C)C)S(=O)(=O)Cl Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C13H17ClO4S/c1-4-18-12(15)13(2,3)9-10-5-7-11(8-6-10)19(14,16)17/h5-8H,4,9H2,1-3H3 InChIKey: JELQKGCZSKGTBM-UHFFFAOYSA-N
CBID:168438 http://www.chembase.cn/molecule-168438.html