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SMILES: C(=O)(COc1ccc(C=O)cc1)c1ccccc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)c1ccccc1 InChI: InChI=1S/C15H12O3/c16-10-12-6-8-14(9-7-12)18-11-15(17)13-4-2-1-3-5-13/h1-10H,11H2 InChIKey: DUFOKNRIMNOESJ-UHFFFAOYSA-N
CBID:28220 http://www.chembase.cn/molecule-28220.html