提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1ccc(cc1)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C)C)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O2/c1-11-4-8-15(9-5-11)21-13(3)17(20)19-16-10-14(18)7-6-12(16)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: NGLZMEGGFFXHFF-UHFFFAOYSA-N
CBID:22745 http://www.chembase.cn/molecule-22745.html