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SMILES: C(=O)(Nc1ccc(I)cc1)CCC(=O)NN Canonical SMILES: NNC(=O)CCC(=O)Nc1ccc(cc1)I InChI: InChI=1S/C10H12IN3O2/c11-7-1-3-8(4-2-7)13-9(15)5-6-10(16)14-12/h1-4H,5-6,12H2,(H,13,15)(H,14,16) InChIKey: ZXCPJTOAPZUSOL-UHFFFAOYSA-N
CBID:60476 http://www.chembase.cn/molecule-60476.html