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SMILES: CCOC(C)CC(OCC)OCC Canonical SMILES: CCOC(CC(OCC)OCC)C InChI: InChI=1S/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3 InChIKey: MDIBXLWYZGZAKL-UHFFFAOYSA-N
CBID:111454 http://www.chembase.cn/molecule-111454.html