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SMILES: C12C(OCC2OC(=O)c2occc2)C(OC(=O)c2occc2)CO1 Canonical SMILES: O=C(c1ccco1)OC1COC2C1OCC2OC(=O)c1ccco1 InChI: InChI=1S/C16H14O8/c17-15(9-3-1-5-19-9)23-11-7-21-14-12(8-22-13(11)14)24-16(18)10-4-2-6-20-10/h1-6,11-14H,7-8H2 InChIKey: BAJKIUQBKWDDJS-UHFFFAOYSA-N
CBID:181627 http://www.chembase.cn/molecule-181627.html