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SMILES: n1(cc(cn1)I)C(C)C(=O)N Canonical SMILES: CC(n1cc(cn1)I)C(=O)N InChI: InChI=1S/C6H8IN3O/c1-4(6(8)11)10-3-5(7)2-9-10/h2-4H,1H3,(H2,8,11) InChIKey: PRVSVEZBFGSWGL-UHFFFAOYSA-N
CBID:58184 http://www.chembase.cn/molecule-58184.html