提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cnc(cc1)C)NC(CCc1occc1)C Canonical SMILES: CC(NC(=O)Nc1ccc(nc1)C)CCc1ccco1 InChI: InChI=1S/C15H19N3O2/c1-11-5-7-13(10-16-11)18-15(19)17-12(2)6-8-14-4-3-9-20-14/h3-5,7,9-10,12H,6,8H2,1-2H3,(H2,17,18,19) InChIKey: MVTBCTYKDRRIQO-UHFFFAOYSA-N
CBID:404631 http://www.chembase.cn/molecule-404631.html