提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2cc(N)ccc2)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)c1cccc(c1)N InChI: InChI=1S/C11H13N3O2/c12-9-3-1-2-8(6-9)11(16)14-5-4-13-10(15)7-14/h1-3,6H,4-5,7,12H2,(H,13,15) InChIKey: ZCSSMKQLPZOTNL-UHFFFAOYSA-N
CBID:117770 http://www.chembase.cn/molecule-117770.html