提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1OC(C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C16H18N2O3/c1-11(21-15-6-4-3-5-14(15)20-2)16(19)18-13-9-7-12(17)8-10-13/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: JPLKKTYLOSTZQY-UHFFFAOYSA-N
CBID:23108 http://www.chembase.cn/molecule-23108.html