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SMILES: c1(cc(c2c(n1)CCCO2)NC(=O)OC(C)(C)C)I Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(I)nc2c1OCCC2 InChI: InChI=1S/C13H17IN2O3/c1-13(2,3)19-12(17)16-9-7-10(14)15-8-5-4-6-18-11(8)9/h7H,4-6H2,1-3H3,(H,15,16,17) InChIKey: BWOYFYVLFOCVOR-UHFFFAOYSA-N
CBID:65516 http://www.chembase.cn/molecule-65516.html