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SMILES: N(C(=O)CCl)C(=O)COC Canonical SMILES: COCC(=O)NC(=O)CCl InChI: InChI=1S/C5H8ClNO3/c1-10-3-5(9)7-4(8)2-6/h2-3H2,1H3,(H,7,8,9) InChIKey: NGEKJBMEFTZSEL-UHFFFAOYSA-N
CBID:248690 http://www.chembase.cn/molecule-248690.html