提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCC1N1CCNCC1)c1ccccc1 Canonical SMILES: O=C1C(CCN1c1ccccc1)N1CCNCC1 InChI: InChI=1S/C14H19N3O/c18-14-13(16-10-7-15-8-11-16)6-9-17(14)12-4-2-1-3-5-12/h1-5,13,15H,6-11H2 InChIKey: YIPMXNLEFGLUFN-UHFFFAOYSA-N
CBID:273269 http://www.chembase.cn/molecule-273269.html