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SMILES: C(=O)(c1cc(N)ccc1)c1ccncc1.Cl.Cl Canonical SMILES: Nc1cccc(c1)C(=O)c1ccncc1.Cl.Cl InChI: InChI=1S/C12H10N2O.2ClH/c13-11-3-1-2-10(8-11)12(15)9-4-6-14-7-5-9;;/h1-8H,13H2;2*1H InChIKey: WJEUJXMIEBUJQM-UHFFFAOYSA-N
CBID:55019 http://www.chembase.cn/molecule-55019.html