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SMILES: c1(c(n2c(cc1)ncc2I)C=O)Cl Canonical SMILES: O=Cc1c(Cl)ccc2n1c(I)cn2 InChI: InChI=1S/C8H4ClIN2O/c9-5-1-2-8-11-3-7(10)12(8)6(5)4-13/h1-4H InChIKey: UNWOFNXNBGAWGC-UHFFFAOYSA-N
CBID:102048 http://www.chembase.cn/molecule-102048.html