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SMILES: CC(C(C(=O)OCC)(C)C)O Canonical SMILES: CCOC(=O)C(C(O)C)(C)C InChI: InChI=1S/C8H16O3/c1-5-11-7(10)8(3,4)6(2)9/h6,9H,5H2,1-4H3 InChIKey: DPZVLAWBYJYWFX-UHFFFAOYSA-N
CBID:170477 http://www.chembase.cn/molecule-170477.html