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SMILES: O(C(=O)c1c(c(cc(c1)Cl)I)N)C Canonical SMILES: COC(=O)c1cc(Cl)cc(c1N)I InChI: InChI=1S/C8H7ClINO2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,11H2,1H3 InChIKey: VTDNWMZYPVQPCN-UHFFFAOYSA-N
CBID:77563 http://www.chembase.cn/molecule-77563.html