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SMILES: c1ccc2c(c1)C(=O)C1=C(C2=O)OC(C=C1)(C)C Canonical SMILES: O=C1C2=C(C=CC(O2)(C)C)C(=O)c2c1cccc2 InChI: InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3 InChIKey: OWFHAMHRUCUSRM-UHFFFAOYSA-N
CBID:305251 http://www.chembase.cn/molecule-305251.html