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SMILES: C(=O)(C(C)(C)C)Nc1nc2c(c(n1)Cl)c(c[nH]2)I Canonical SMILES: O=C(C(C)(C)C)Nc1nc(Cl)c2c(n1)[nH]cc2I InChI: InChI=1S/C11H12ClIN4O/c1-11(2,3)9(18)17-10-15-7(12)6-5(13)4-14-8(6)16-10/h4H,1-3H3,(H2,14,15,16,17,18) InChIKey: KZDHRXDFCHHFEJ-UHFFFAOYSA-N
CBID:67200 http://www.chembase.cn/molecule-67200.html