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SMILES: C(=O)(c1cc(c2ccccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)c1ccccc1 InChI: InChI=1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15) InChIKey: XNLWJFYYOIRPIO-UHFFFAOYSA-N
CBID:24701 http://www.chembase.cn/molecule-24701.html