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SMILES: c1(C(=O)O)cc(Oc2ccccc2)ccn1.Cl Canonical SMILES: OC(=O)c1nccc(c1)Oc1ccccc1.Cl InChI: InChI=1S/C12H9NO3.ClH/c14-12(15)11-8-10(6-7-13-11)16-9-4-2-1-3-5-9;/h1-8H,(H,14,15);1H InChIKey: XHXKICBAWPUOEV-UHFFFAOYSA-N
CBID:285974 http://www.chembase.cn/molecule-285974.html