提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2ccc(C=O)cc2)CCN(Cc2ccccc2)CC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H20N2O/c21-15-17-6-8-18(9-7-17)20-12-10-19(11-13-20)14-16-4-2-1-3-5-16/h1-9,15H,10-14H2 InChIKey: JDWZUVQRUPAVPK-UHFFFAOYSA-N
CBID:40380 http://www.chembase.cn/molecule-40380.html