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SMILES: C(=O)(Nc1ccccc1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H14N2O/c15-10-11-5-4-6-12(9-11)14(17)16-13-7-2-1-3-8-13/h1-9H,10,15H2,(H,16,17) InChIKey: CDCMVXMFWZFHKW-UHFFFAOYSA-N
CBID:258061 http://www.chembase.cn/molecule-258061.html