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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)C(=O)C)O Canonical SMILES: CC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12O3/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: PDBQNVDCQVGALU-UHFFFAOYSA-N
CBID:91546 http://www.chembase.cn/molecule-91546.html