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SMILES: O(c1cc(O)c(C(=O)c2ccccc2)cc1)C Canonical SMILES: COc1ccc(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3 InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N
CBID:1236 http://www.chembase.cn/molecule-1236.html