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SMILES: O=Cc1ccccc1c1ccccc1C(=O)OC Canonical SMILES: COC(=O)c1ccccc1c1ccccc1C=O InChI: InChI=1S/C15H12O3/c1-18-15(17)14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-16/h2-10H,1H3 InChIKey: RGAKSWUMKFLWCI-UHFFFAOYSA-N
CBID:91716 http://www.chembase.cn/molecule-91716.html