提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NNc2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NNc1ccccc1 InChI: InChI=1S/C13H13N3O/c14-12-9-5-4-8-11(12)13(17)16-15-10-6-2-1-3-7-10/h1-9,15H,14H2,(H,16,17) InChIKey: UJZGZKOKUAKGEQ-UHFFFAOYSA-N
CBID:54612 http://www.chembase.cn/molecule-54612.html