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SMILES: N1=C2N(Cc3c1cccc3)CCC2.Cl.O.O Canonical SMILES: C1CC2=Nc3c(CN2C1)cccc3.O.O.Cl InChI: InChI=1S/C11H12N2.ClH.2H2O/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10;;;/h1-2,4-5H,3,6-8H2;1H;2*1H2 InChIKey: BDGKMIWWUKBTPP-UHFFFAOYSA-N
CBID:119376 http://www.chembase.cn/molecule-119376.html