提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C#N)c(NCc2ccccc2)cc1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11N3O2/c15-9-12-8-13(17(18)19)6-7-14(12)16-10-11-4-2-1-3-5-11/h1-8,16H,10H2 InChIKey: PQBGADRPVXUZIG-UHFFFAOYSA-N
CBID:33946 http://www.chembase.cn/molecule-33946.html