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SMILES: O(c1ccccc1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H10O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H,14,15) InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N
CBID:76366 http://www.chembase.cn/molecule-76366.html