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SMILES: c1(n2c(nc1Cl)cccc2)/C=N/O Canonical SMILES: O/N=C/c1c(Cl)nc2n1cccc2 InChI: InChI=1S/C8H6ClN3O/c9-8-6(5-10-13)12-4-2-1-3-7(12)11-8/h1-5,13H InChIKey: IMRFGXYMDKIJTK-UHFFFAOYSA-N
CBID:277108 http://www.chembase.cn/molecule-277108.html