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SMILES: C[14c]1cc(=O)n(n1C)c1ccccc1 Canonical SMILES: O=c1c[14c](n(n1c1ccccc1)C)C InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3/i9+2 InChIKey: VEQOALNAAJBPNY-FOQJRBATSA-N
CBID:132245 http://www.chembase.cn/molecule-132245.html