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SMILES: n1(nc(c(c1C)I)C)CC(OCC)OCC Canonical SMILES: CCOC(Cn1nc(c(c1C)I)C)OCC InChI: InChI=1S/C11H19IN2O2/c1-5-15-10(16-6-2)7-14-9(4)11(12)8(3)13-14/h10H,5-7H2,1-4H3 InChIKey: VCJRGKIWJQWXGS-UHFFFAOYSA-N
CBID:59321 http://www.chembase.cn/molecule-59321.html