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SMILES: C(c1ccncc1)(c1ccccc1)N.Cl.Cl Canonical SMILES: NC(c1ccncc1)c1ccccc1.Cl.Cl InChI: InChI=1S/C12H12N2.2ClH/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11;;/h1-9,12H,13H2;2*1H InChIKey: JUCYKYZUHCXQTF-UHFFFAOYSA-N
CBID:23923 http://www.chembase.cn/molecule-23923.html