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SMILES: C(=O)(CC(=O)CC(C)(C)C)OCC Canonical SMILES: CCOC(=O)CC(=O)CC(C)(C)C InChI: InChI=1S/C10H18O3/c1-5-13-9(12)6-8(11)7-10(2,3)4/h5-7H2,1-4H3 InChIKey: PVBDWJORUZWRDN-UHFFFAOYSA-N
CBID:798018 http://www.chembase.cn/molecule-798018.html