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SMILES: O=C(C(=C(C)C)c1ccccc1)OC Canonical SMILES: COC(=O)C(=C(C)C)c1ccccc1 InChI: InChI=1S/C12H14O2/c1-9(2)11(12(13)14-3)10-7-5-4-6-8-10/h4-8H,1-3H3 InChIKey: YUOZTXHDHOQARN-UHFFFAOYSA-N
CBID:83500 http://www.chembase.cn/molecule-83500.html