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SMILES: C(c1ncccc1)(c1ccccc1)N.Cl.Cl Canonical SMILES: NC(c1ccccn1)c1ccccc1.Cl.Cl InChI: InChI=1S/C12H12N2.2ClH/c13-12(10-6-2-1-3-7-10)11-8-4-5-9-14-11;;/h1-9,12H,13H2;2*1H InChIKey: JPRMJNTZFIRAAQ-UHFFFAOYSA-N
CBID:101041 http://www.chembase.cn/molecule-101041.html