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SMILES: O(c1cccc(c1)C(=O)O)c1ccccc1C Canonical SMILES: Cc1ccccc1Oc1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O3/c1-10-5-2-3-8-13(10)17-12-7-4-6-11(9-12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: ABEYEGNTRDVDCR-UHFFFAOYSA-N
CBID:76371 http://www.chembase.cn/molecule-76371.html