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SMILES: N1=C(NCc2c1cccc2)CN.Cl.Cl Canonical SMILES: NCC1=Nc2c(CN1)cccc2.Cl.Cl InChI: InChI=1S/C9H11N3.2ClH/c10-5-9-11-6-7-3-1-2-4-8(7)12-9;;/h1-4H,5-6,10H2,(H,11,12);2*1H InChIKey: SUWCOWMPWSYIRA-UHFFFAOYSA-N
CBID:278168 http://www.chembase.cn/molecule-278168.html