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SMILES: n1(cc(cn1)I)C(C)C(=O)OCC Canonical SMILES: CC(n1cc(cn1)I)C(=O)OCC InChI: InChI=1S/C8H11IN2O2/c1-3-13-8(12)6(2)11-5-7(9)4-10-11/h4-6H,3H2,1-2H3 InChIKey: GAUBIKKSYYOTAN-UHFFFAOYSA-N
CBID:58183 http://www.chembase.cn/molecule-58183.html