提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NC2CN(CC1CCC2)Cc1ccccc1 Canonical SMILES: O=C1NC2CCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C15H20N2O/c18-15-13-7-4-8-14(16-15)11-17(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,16,18) InChIKey: VMKDZMUGUPYJOO-UHFFFAOYSA-N
CBID:280929 http://www.chembase.cn/molecule-280929.html