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SMILES: O=Cc1ccc(cc1)OCC=C Canonical SMILES: C=CCOc1ccc(cc1)C=O InChI: InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2 InChIKey: TYNJQOJWNMZQFZ-UHFFFAOYSA-N
CBID:25917 http://www.chembase.cn/molecule-25917.html