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SMILES: C1=C(C(=O)C=C(C1=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C1C=C(C(=O)C=C1c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H InChIKey: QYXHDJJYVDLECA-UHFFFAOYSA-N
CBID:10713 http://www.chembase.cn/molecule-10713.html