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SMILES: C(C(=O)NC(C(=O)OC)C)Cl Canonical SMILES: ClCC(=O)NC(C(=O)OC)C InChI: InChI=1S/C6H10ClNO3/c1-4(6(10)11-2)8-5(9)3-7/h4H,3H2,1-2H3,(H,8,9) InChIKey: JWNMQNKURMACSS-UHFFFAOYSA-N
CBID:164086 http://www.chembase.cn/molecule-164086.html