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SMILES: C(=O)(CNC(=O)CCl)NC Canonical SMILES: ClCC(=O)NCC(=O)NC InChI: InChI=1S/C5H9ClN2O2/c1-7-5(10)3-8-4(9)2-6/h2-3H2,1H3,(H,7,10)(H,8,9) InChIKey: UPWQKPBFPCWESB-UHFFFAOYSA-N
CBID:251657 http://www.chembase.cn/molecule-251657.html