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SMILES: N1(CCN(CC1)c1c2c(n[nH]c2ccc1)I)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1cccc2c1c(I)n[nH]2)OC(C)(C)C InChI: InChI=1S/C16H21IN4O2/c1-16(2,3)23-15(22)21-9-7-20(8-10-21)12-6-4-5-11-13(12)14(17)19-18-11/h4-6H,7-10H2,1-3H3,(H,18,19) InChIKey: WMEAHSPWOMNXEX-UHFFFAOYSA-N
CBID:68322 http://www.chembase.cn/molecule-68322.html