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SMILES: N1(C(=O)CCl)CC(NC(=O)C)CCC1 Canonical SMILES: ClCC(=O)N1CCCC(C1)NC(=O)C InChI: InChI=1S/C9H15ClN2O2/c1-7(13)11-8-3-2-4-12(6-8)9(14)5-10/h8H,2-6H2,1H3,(H,11,13) InChIKey: YDHPTUBYYCDODX-UHFFFAOYSA-N
CBID:260746 http://www.chembase.cn/molecule-260746.html