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SMILES: C(=O)(NC(C)(C)C)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCC(=O)NC(C)(C)C InChI: InChI=1S/C8H15ClN2O2/c1-8(2,3)11-7(13)5-10-6(12)4-9/h4-5H2,1-3H3,(H,10,12)(H,11,13) InChIKey: WUZSQJRRNZQDDI-UHFFFAOYSA-N
CBID:260742 http://www.chembase.cn/molecule-260742.html