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SMILES: c12c(c3cc(NC(=O)C)ccc3)cccc1nc(cc2)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1cccc2c1ccc(n2)C InChI: InChI=1S/C18H16N2O/c1-12-9-10-17-16(7-4-8-18(17)19-12)14-5-3-6-15(11-14)20-13(2)21/h3-11H,1-2H3,(H,20,21) InChIKey: DFKJAOAGLZJVSU-UHFFFAOYSA-N
CBID:322449 http://www.chembase.cn/molecule-322449.html