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SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O Canonical SMILES: COC(=O)C(CC(=O)OC)(CC(=O)OC)O InChI: InChI=1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3 InChIKey: HDDLVZWGOPWKFW-UHFFFAOYSA-N
CBID:152801 http://www.chembase.cn/molecule-152801.html