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SMILES: C(=O)(C(c1ccccc1)C(C)C)OC Canonical SMILES: COC(=O)C(c1ccccc1)C(C)C InChI: InChI=1S/C12H16O2/c1-9(2)11(12(13)14-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3 InChIKey: RHOGKBHFZYAOSG-UHFFFAOYSA-N
CBID:283311 http://www.chembase.cn/molecule-283311.html