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SMILES: C(=O)(C(C)S(=O)(=O)c1ccc(cc1)OCC)OCC Canonical SMILES: CCOC(=O)C(S(=O)(=O)c1ccc(cc1)OCC)C InChI: InChI=1S/C13H18O5S/c1-4-17-11-6-8-12(9-7-11)19(15,16)10(3)13(14)18-5-2/h6-10H,4-5H2,1-3H3 InChIKey: QDQNVZGZMOJXTJ-UHFFFAOYSA-N
CBID:811855 http://www.chembase.cn/molecule-811855.html