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SMILES: CC(C)(C)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OC(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 InChIKey: LYDRKKWPKKEMNZ-UHFFFAOYSA-N
CBID:110620 http://www.chembase.cn/molecule-110620.html