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SMILES: C1(C2(O1)CC(OCC2)C)(C(=O)OCC)C Canonical SMILES: CCOC(=O)C1(C)OC21CCOC(C2)C InChI: InChI=1S/C11H18O4/c1-4-13-9(12)10(3)11(15-10)5-6-14-8(2)7-11/h8H,4-7H2,1-3H3 InChIKey: QRRLJOPJLWRZQP-UHFFFAOYSA-N
CBID:181036 http://www.chembase.cn/molecule-181036.html