提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(oc2c1cc(C(=O)NCCc1nccnc1)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)C(C)C)NCCc1cnccn1 InChI: InChI=1S/C17H18N4O2/c1-11(2)17-21-14-9-12(3-4-15(14)23-17)16(22)20-6-5-13-10-18-7-8-19-13/h3-4,7-11H,5-6H2,1-2H3,(H,20,22) InChIKey: DTIXCFNTIIIULP-UHFFFAOYSA-N
CBID:499453 http://www.chembase.cn/molecule-499453.html