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SMILES: C(=O)(CCOCCOCCC(=O)OCC)O Canonical SMILES: CCOC(=O)CCOCCOCCC(=O)O InChI: InChI=1S/C10H18O6/c1-2-16-10(13)4-6-15-8-7-14-5-3-9(11)12/h2-8H2,1H3,(H,11,12) InChIKey: KEGUKRRJONEXNN-UHFFFAOYSA-N
CBID:800310 http://www.chembase.cn/molecule-800310.html