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SMILES: S(=O)(=O)(NC(C(=O)OCC)C(=O)OCC)CCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)NS(=O)(=O)CCC InChI: InChI=1S/C10H19NO6S/c1-4-7-18(14,15)11-8(9(12)16-5-2)10(13)17-6-3/h8,11H,4-7H2,1-3H3 InChIKey: KQEABMSGWGDBOS-UHFFFAOYSA-N
CBID:274063 http://www.chembase.cn/molecule-274063.html