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SMILES: O=C(C1N(C(=O)C)CCC1)N Canonical SMILES: CC(=O)N1CCCC1C(=O)N InChI: InChI=1S/C7H12N2O2/c1-5(10)9-4-2-3-6(9)7(8)11/h6H,2-4H2,1H3,(H2,8,11) InChIKey: CXURPNUIYCJENH-UHFFFAOYSA-N
CBID:288059 http://www.chembase.cn/molecule-288059.html