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SMILES: CC(C)C(=O)Oc1ccc(C)cc1 Canonical SMILES: O=C(C(C)C)Oc1ccc(cc1)C InChI: InChI=1S/C11H14O2/c1-8(2)11(12)13-10-6-4-9(3)5-7-10/h4-8H,1-3H3 InChIKey: UPPSFGGDKACIKP-UHFFFAOYSA-N
CBID:108386 http://www.chembase.cn/molecule-108386.html