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SMILES: O=COC1CC(CC(C1)C)(C)C Canonical SMILES: O=COC1CC(C)CC(C1)(C)C InChI: InChI=1S/C10H18O2/c1-8-4-9(12-7-11)6-10(2,3)5-8/h7-9H,4-6H2,1-3H3 InChIKey: MTZUWXFUKUHVMV-UHFFFAOYSA-N
CBID:79937 http://www.chembase.cn/molecule-79937.html