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SMILES: c1cc(=O)[nH]c2c1[nH]cc2C1=CCNCC1.O.Cl.Cl Canonical SMILES: O=c1ccc2c([nH]1)c(c[nH]2)C1=CCNCC1.O.Cl.Cl InChI: InChI=1S/C12H13N3O.2ClH.H2O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8;;;/h1-3,7,13-14H,4-6H2,(H,15,16);2*1H;1H2 InChIKey: UXDAADMPPAHNMY-UHFFFAOYSA-N
CBID:154757 http://www.chembase.cn/molecule-154757.html