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SMILES: Oc1cccc(OC(=O)c2ccccc2)c1 Canonical SMILES: Oc1cccc(c1)OC(=O)c1ccccc1 InChI: InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H InChIKey: GDESWOTWNNGOMW-UHFFFAOYSA-N
CBID:111191 http://www.chembase.cn/molecule-111191.html