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SMILES: c1(=O)cc(n(n1c1ccccc1)C)C Canonical SMILES: O=c1cc(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 InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N
CBID:160746 http://www.chembase.cn/molecule-160746.html