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SMILES: N1C2(C(=O)N)CCC(C1=O)CC2 Canonical SMILES: O=C1NC2(CCC1CC2)C(=O)N InChI: InChI=1S/C8H12N2O2/c9-7(12)8-3-1-5(2-4-8)6(11)10-8/h5H,1-4H2,(H2,9,12)(H,10,11) InChIKey: ZJFZROAUBAUZLZ-UHFFFAOYSA-N
CBID:245827 http://www.chembase.cn/molecule-245827.html