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SMILES: ICC(=O)NCCNC(=O)CI Canonical SMILES: ICC(=O)NCCNC(=O)CI InChI: InChI=1S/C6H10I2N2O2/c7-3-5(11)9-1-2-10-6(12)4-8/h1-4H2,(H,9,11)(H,10,12) InChIKey: RLFPCLMBTQOMLI-UHFFFAOYSA-N
CBID:168535 http://www.chembase.cn/molecule-168535.html