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SMILES: O(C1C2C=CC1C=C2)C(C)(C)C Canonical SMILES: CC(OC1C2C=CC1C=C2)(C)C InChI: InChI=1S/C11H16O/c1-11(2,3)12-10-8-4-5-9(10)7-6-8/h4-10H,1-3H3 InChIKey: PTTSCAGWOHYHDN-UHFFFAOYSA-N
CBID:87149 http://www.chembase.cn/molecule-87149.html