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SMILES: C(=[N+])(CCCl)N.[Cl-] Canonical SMILES: NC(=[N+])CCCl.[Cl-] InChI: InChI=1S/C3H6ClN2.ClH/c4-2-1-3(5)6;/h1-2,5H2;1H/q+1;/p-1 InChIKey: KPYUWBDNUOVWHR-UHFFFAOYSA-M
CBID:810411 http://www.chembase.cn/molecule-810411.html