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SMILES: C(=O)(c1c(I)cccc1)Nc1cc(c(cc1)Cl)N Canonical SMILES: O=C(c1ccccc1I)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C13H10ClIN2O/c14-10-6-5-8(7-12(10)16)17-13(18)9-3-1-2-4-11(9)15/h1-7H,16H2,(H,17,18) InChIKey: WFZAAYCXPOUSKP-UHFFFAOYSA-N
CBID:262449 http://www.chembase.cn/molecule-262449.html