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SMILES: CN(C)c1ccc(cc1)/N=C/1\C=CC(=O)c2c1cccc2 Canonical SMILES: CN(c1ccc(cc1)/N=C/1\C=CC(=O)c2c1cccc2)C InChI: InChI=1S/C18H16N2O/c1-20(2)14-9-7-13(8-10-14)19-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12H,1-2H3 InChIKey: VRZJGENLTNRAIG-UHFFFAOYSA-N
CBID:104185 http://www.chembase.cn/molecule-104185.html