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SMILES: C(=O)(c1cc(Oc2ccncc2)ccc1)O.Cl Canonical SMILES: OC(=O)c1cccc(c1)Oc1ccncc1.Cl InChI: InChI=1S/C12H9NO3.ClH/c14-12(15)9-2-1-3-11(8-9)16-10-4-6-13-7-5-10;/h1-8H,(H,14,15);1H InChIKey: HTNHUWABAPYTCM-UHFFFAOYSA-N
CBID:273954 http://www.chembase.cn/molecule-273954.html