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SMILES: N1(C(=O)C(=O)NCC1c1ccccc1)C Canonical SMILES: CN1C(=O)C(=O)NCC1c1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-13-9(7-12-10(14)11(13)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,14) InChIKey: IEAMZRRIWURUED-UHFFFAOYSA-N
CBID:116867 http://www.chembase.cn/molecule-116867.html