提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1c2cccc3CCc(cc1[N+](=O)[O-])c23 Canonical SMILES: CC(=O)Nc1c2cccc3c2c(cc1[N+](=O)[O-])CC3 InChI: InChI=1S/C14H12N2O3/c1-8(17)15-14-11-4-2-3-9-5-6-10(13(9)11)7-12(14)16(18)19/h2-4,7H,5-6H2,1H3,(H,15,17) InChIKey: PRTXZWWLZWGCLR-UHFFFAOYSA-N
CBID:107931 http://www.chembase.cn/molecule-107931.html