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SMILES: [C@H]1(OCCOCCO[C@@H]([C@@H](OCCOCCO[C@@H]1C(=O)O)C(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1OCCOCCO[C@H](C(=O)O)[C@@H](OCCOCCO[C@@H]1C(=O)O)C(=O)O InChI: InChI=1S/C16H24O14/c17-13(18)9-10(14(19)20)29-7-3-26-4-8-30-12(16(23)24)11(15(21)22)28-6-2-25-1-5-27-9/h9-12H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/t9-,10+,11+,12- InChIKey: FZERLKNAJSFDSQ-IWDIQUIJSA-N
CBID:165042 http://www.chembase.cn/molecule-165042.html