提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N)c(N)ccnc1 Canonical SMILES: NC(=O)c1cnccc1N InChI: InChI=1S/C6H7N3O/c7-5-1-2-9-3-4(5)6(8)10/h1-3H,(H2,7,9)(H2,8,10) InChIKey: OFDXXPVRNNRMHI-UHFFFAOYSA-N
CBID:64368 http://www.chembase.cn/molecule-64368.html