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SMILES: C1(C(=O)CC1OCC(C)C)(C)C Canonical SMILES: CC(COC1CC(=O)C1(C)C)C InChI: InChI=1S/C10H18O2/c1-7(2)6-12-9-5-8(11)10(9,3)4/h7,9H,5-6H2,1-4H3 InChIKey: XWHNGZJGGCPHFF-UHFFFAOYSA-N
CBID:277334 http://www.chembase.cn/molecule-277334.html