提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cccc(c1C)N InChI: InChI=1S/C14H14N2O/c1-10-12(15)8-5-9-13(10)16-14(17)11-6-3-2-4-7-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: UPBIVMVNDOALIE-UHFFFAOYSA-N
CBID:22925 http://www.chembase.cn/molecule-22925.html