提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N(CCOC)C)c2c(nc(c1)C)cc(cc2)C Canonical SMILES: COCCN(C(=O)c1cc(C)nc2c1ccc(c2)C)C InChI: InChI=1S/C16H20N2O2/c1-11-5-6-13-14(10-12(2)17-15(13)9-11)16(19)18(3)7-8-20-4/h5-6,9-10H,7-8H2,1-4H3 InChIKey: AQSOXHRRHFCLDR-UHFFFAOYSA-N
CBID:398590 http://www.chembase.cn/molecule-398590.html