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SMILES: O=C(CC(CC(=O)OCC)(C(=O)OCC)O)O Canonical SMILES: CCOC(=O)CC(C(=O)OCC)(CC(=O)O)O InChI: InChI=1S/C10H16O7/c1-3-16-8(13)6-10(15,5-7(11)12)9(14)17-4-2/h15H,3-6H2,1-2H3,(H,11,12) InChIKey: KGYXYKHTHJPEBX-UHFFFAOYSA-N
CBID:164811 http://www.chembase.cn/molecule-164811.html