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SMILES: O(c1ccccc1OC)c1ccc(cc1)C(=O)O Canonical SMILES: COc1ccccc1Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O4/c1-17-12-4-2-3-5-13(12)18-11-8-6-10(7-9-11)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: UYBHUZLSTOFTOG-UHFFFAOYSA-N
CBID:76378 http://www.chembase.cn/molecule-76378.html