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SMILES: C(C(=O)OCC)(C(=O)C)(CC)CC Canonical SMILES: CCOC(=O)C(C(=O)C)(CC)CC InChI: InChI=1S/C10H18O3/c1-5-10(6-2,8(4)11)9(12)13-7-3/h5-7H2,1-4H3 InChIKey: WEIQRLLXVVSKIL-UHFFFAOYSA-N
CBID:270444 http://www.chembase.cn/molecule-270444.html