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SMILES: ClCC(=O)NC(=O)OCC Canonical SMILES: CCOC(=O)NC(=O)CCl InChI: InChI=1S/C5H8ClNO3/c1-2-10-5(9)7-4(8)3-6/h2-3H2,1H3,(H,7,8,9) InChIKey: WMKXMEBGSGFRMT-UHFFFAOYSA-N
CBID:59220 http://www.chembase.cn/molecule-59220.html