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SMILES: CC(CCOC(=O)C)CC(C)(C)C Canonical SMILES: CC(CC(C)(C)C)CCOC(=O)C InChI: InChI=1S/C11H22O2/c1-9(8-11(3,4)5)6-7-13-10(2)12/h9H,6-8H2,1-5H3 InChIKey: DGKXDLCVQSQVBC-UHFFFAOYSA-N
CBID:111482 http://www.chembase.cn/molecule-111482.html