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SMILES: C(=O)(COc1ccc(c2ccccc2)cc1)O Canonical SMILES: OC(=O)COc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16) InChIKey: UEXMWDXKHUIBSJ-UHFFFAOYSA-N
CBID:21729 http://www.chembase.cn/molecule-21729.html