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SMILES: C(=O)(C(CC(OCC)OCC)C)OCC Canonical SMILES: CCOC(CC(C(=O)OCC)C)OCC InChI: InChI=1S/C11H22O4/c1-5-13-10(14-6-2)8-9(4)11(12)15-7-3/h9-10H,5-8H2,1-4H3 InChIKey: ZZRDYXBGXJBMFQ-UHFFFAOYSA-N
CBID:285341 http://www.chembase.cn/molecule-285341.html