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SMILES: C(=O)(NNC(=O)CC)CCl Canonical SMILES: CCC(=O)NNC(=O)CCl InChI: InChI=1S/C5H9ClN2O2/c1-2-4(9)7-8-5(10)3-6/h2-3H2,1H3,(H,7,9)(H,8,10) InChIKey: PTLXOIUYPYJEPU-UHFFFAOYSA-N
CBID:53600 http://www.chembase.cn/molecule-53600.html