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SMILES: O=[N+](c1cc2c(n(C(=O)OC(C)(C)C)nc2I)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C12H12IN3O4/c1-12(2,3)20-11(17)15-9-5-4-7(16(18)19)6-8(9)10(13)14-15/h4-6H,1-3H3 InChIKey: ZHDZMZIIIKQAGB-UHFFFAOYSA-N
CBID:287927 http://www.chembase.cn/molecule-287927.html