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SMILES: C(=O)(C1CC(OCC1)(C)C)OC Canonical SMILES: COC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C9H16O3/c1-9(2)6-7(4-5-12-9)8(10)11-3/h7H,4-6H2,1-3H3 InChIKey: CURCEXAQWJZVMS-UHFFFAOYSA-N
CBID:119180 http://www.chembase.cn/molecule-119180.html