提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1[N+](=O)[O-])ccc(n2)C=O Canonical SMILES: O=Cc1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O3/c13-6-8-2-1-7-5-9(12(14)15)3-4-10(7)11-8/h1-6H InChIKey: BOUDHYSDNNTOQD-UHFFFAOYSA-N
CBID:816153 http://www.chembase.cn/molecule-816153.html