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SMILES: C12C(=O)C(=CC(=O)C1C1C=CC2C1)C Canonical SMILES: O=C1C(=CC(=O)C2C1C1C=CC2C1)C InChI: InChI=1S/C12H12O2/c1-6-4-9(13)10-7-2-3-8(5-7)11(10)12(6)14/h2-4,7-8,10-11H,5H2,1H3 InChIKey: VVJNELUVYOGFDK-UHFFFAOYSA-N
CBID:263454 http://www.chembase.cn/molecule-263454.html