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SMILES: C(=O)(CN(C(=O)CCl)CC)NC(C)C Canonical SMILES: CCN(C(=O)CCl)CC(=O)NC(C)C InChI: InChI=1S/C9H17ClN2O2/c1-4-12(9(14)5-10)6-8(13)11-7(2)3/h7H,4-6H2,1-3H3,(H,11,13) InChIKey: VQSQOGJFIVXPIU-UHFFFAOYSA-N
CBID:233286 http://www.chembase.cn/molecule-233286.html