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SMILES: ClCC(NC(=O)C)C(=O)OC Canonical SMILES: ClCC(C(=O)OC)NC(=O)C InChI: InChI=1S/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9) InChIKey: IGKDMFMKAAPDDN-UHFFFAOYSA-N
CBID:159200 http://www.chembase.cn/molecule-159200.html