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SMILES: N1(C(=O)OC(C)(C)C)CCN(c2c(cccn2)I)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ncccc1I)OC(C)(C)C InChI: InChI=1S/C14H20IN3O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-11(15)5-4-6-16-12/h4-6H,7-10H2,1-3H3 InChIKey: VTPURUZXLYMJMM-UHFFFAOYSA-N
CBID:76887 http://www.chembase.cn/molecule-76887.html