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SMILES: CC(=C)c1ccc(cc1)C(=C)C Canonical SMILES: CC(=C)c1ccc(cc1)C(=C)C InChI: InChI=1S/C12H14/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H,1,3H2,2,4H3 InChIKey: ZENYUPUKNXGVDY-UHFFFAOYSA-N
CBID:111764 http://www.chembase.cn/molecule-111764.html