提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cnnc1)CCC(=O)Nc1c(ccc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)ccc1C)CCn1cnnc1 InChI: InChI=1S/C13H16N4O/c1-10-3-4-11(2)12(7-10)16-13(18)5-6-17-8-14-15-9-17/h3-4,7-9H,5-6H2,1-2H3,(H,16,18) InChIKey: GRBGASOJQWFUTD-UHFFFAOYSA-N
CBID:535132 http://www.chembase.cn/molecule-535132.html