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SMILES: CCOC(=O)C(CC(=O)O)(C(=O)O)C(=O)O Canonical SMILES: CCOC(=O)C(C(=O)O)(C(=O)O)CC(=O)O InChI: InChI=1S/C8H10O8/c1-2-16-7(15)8(5(11)12,6(13)14)3-4(9)10/h2-3H2,1H3,(H,9,10)(H,11,12)(H,13,14) InChIKey: FRHLAKLMZNSIGF-UHFFFAOYSA-N
CBID:110358 http://www.chembase.cn/molecule-110358.html