提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(C(N)C)ccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cccc(c1)C(N)C InChI: InChI=1S/C15H16N2O/c1-11(16)13-8-5-9-14(10-13)17-15(18)12-6-3-2-4-7-12/h2-11H,16H2,1H3,(H,17,18) InChIKey: APIGOJRNVDUCJS-UHFFFAOYSA-N
CBID:257610 http://www.chembase.cn/molecule-257610.html