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SMILES: O1C(CC(CC1(C)C)C=O)(C)C Canonical SMILES: O=CC1CC(C)(C)OC(C1)(C)C InChI: InChI=1S/C10H18O2/c1-9(2)5-8(7-11)6-10(3,4)12-9/h7-8H,5-6H2,1-4H3 InChIKey: POPIGHUDRUZIMG-UHFFFAOYSA-N
CBID:801733 http://www.chembase.cn/molecule-801733.html