提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N2CCC(CC2)N)Oc2c(OC1)cccc2 Canonical SMILES: NC1CCN(CC1)C(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C14H18N2O3/c15-10-5-7-16(8-6-10)14(17)13-9-18-11-3-1-2-4-12(11)19-13/h1-4,10,13H,5-9,15H2 InChIKey: NTJRIKIDGGEIGE-UHFFFAOYSA-N
CBID:254389 http://www.chembase.cn/molecule-254389.html