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SMILES: S(=O)(=O)(NC(C(=O)OCC)C(=O)OCC)CC Canonical SMILES: CCOC(=O)C(C(=O)OCC)NS(=O)(=O)CC InChI: InChI=1S/C9H17NO6S/c1-4-15-8(11)7(9(12)16-5-2)10-17(13,14)6-3/h7,10H,4-6H2,1-3H3 InChIKey: ULRMUISWPAZOEN-UHFFFAOYSA-N
CBID:274588 http://www.chembase.cn/molecule-274588.html