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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)C)C Canonical SMILES: O=C1C(=C(C)C(=O)c2c1cccc2)C InChI: InChI=1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3 InChIKey: LGFDNUSAWCHVJN-UHFFFAOYSA-N
CBID:5310 http://www.chembase.cn/molecule-5310.html