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SMILES: c1(oc(cc1)C=O)Oc1ccccc1 Canonical SMILES: O=Cc1ccc(o1)Oc1ccccc1 InChI: InChI=1S/C11H8O3/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-8H InChIKey: UKZZWIDZLLWLIL-UHFFFAOYSA-N
CBID:248888 http://www.chembase.cn/molecule-248888.html