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SMILES: c1(=O)c(cnc2n1cccc2)N.Cl.Cl Canonical SMILES: Nc1cnc2n(c1=O)cccc2.Cl.Cl InChI: InChI=1S/C8H7N3O.2ClH/c9-6-5-10-7-3-1-2-4-11(7)8(6)12;;/h1-5H,9H2;2*1H InChIKey: GJTWENJMACDCTB-UHFFFAOYSA-N
CBID:55502 http://www.chembase.cn/molecule-55502.html