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SMILES: c1cnc2c(c1C(=O)OC)c(cn2S(=O)(=O)c1ccc(cc1)C)I Canonical SMILES: COC(=O)c1ccnc2c1c(I)cn2S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H13IN2O4S/c1-10-3-5-11(6-4-10)24(21,22)19-9-13(17)14-12(16(20)23-2)7-8-18-15(14)19/h3-9H,1-2H3 InChIKey: KGCGRORUTGUHKD-UHFFFAOYSA-N
CBID:50635 http://www.chembase.cn/molecule-50635.html