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SMILES: C(C(=O)OCC)(OCC)(OCC)OCC Canonical SMILES: CCOC(=O)C(OCC)(OCC)OCC InChI: InChI=1S/C10H20O5/c1-5-12-9(11)10(13-6-2,14-7-3)15-8-4/h5-8H2,1-4H3 InChIKey: JWQIAVCJLYNXLJ-UHFFFAOYSA-N
CBID:260792 http://www.chembase.cn/molecule-260792.html