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SMILES: C(=O)(NCC(=O)OC)CCl Canonical SMILES: ClCC(=O)NCC(=O)OC InChI: InChI=1S/C5H8ClNO3/c1-10-5(9)3-7-4(8)2-6/h2-3H2,1H3,(H,7,8) InChIKey: FCYYBUGNYDVXCX-UHFFFAOYSA-N
CBID:230923 http://www.chembase.cn/molecule-230923.html