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SMILES: N(C(=O)N)C(=O)CCl Canonical SMILES: NC(=O)NC(=O)CCl InChI: InChI=1S/C3H5ClN2O2/c4-1-2(7)6-3(5)8/h1H2,(H3,5,6,7,8) InChIKey: UIXTUDLFNOIGRA-UHFFFAOYSA-N
CBID:118131 http://www.chembase.cn/molecule-118131.html