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SMILES: CC(=O)C(=Cc1ccccc1)C(=O)C Canonical SMILES: CC(=O)C(=Cc1ccccc1)C(=O)C InChI: InChI=1S/C12H12O2/c1-9(13)12(10(2)14)8-11-6-4-3-5-7-11/h3-8H,1-2H3 InChIKey: NYRGMNMVISROGJ-UHFFFAOYSA-N
CBID:110256 http://www.chembase.cn/molecule-110256.html