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SMILES: N1(c2ccc(cc2)I)C(=O)CN(C(=O)C1)N Canonical SMILES: NN1CC(=O)N(CC1=O)c1ccc(cc1)I InChI: InChI=1S/C10H10IN3O2/c11-7-1-3-8(4-2-7)13-5-10(16)14(12)6-9(13)15/h1-4H,5-6,12H2 InChIKey: BENJVTDYOFNSDQ-UHFFFAOYSA-N
CBID:85555 http://www.chembase.cn/molecule-85555.html