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SMILES: C(=O)(c1ccc(Nc2ccncc2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)Nc1ccncc1.Cl InChI: InChI=1S/C12H10N2O2.ClH/c15-12(16)9-1-3-10(4-2-9)14-11-5-7-13-8-6-11;/h1-8H,(H,13,14)(H,15,16);1H InChIKey: FNEZGMQMFUFLMU-UHFFFAOYSA-N
CBID:275298 http://www.chembase.cn/molecule-275298.html