提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CN(c2ccccc2[N+](=O)[O-])C1)O Canonical SMILES: OC(=O)C1CN(C1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H10N2O4/c13-10(14)7-5-11(6-7)8-3-1-2-4-9(8)12(15)16/h1-4,7H,5-6H2,(H,13,14) InChIKey: IVELCXUDFCVTMA-UHFFFAOYSA-N
CBID:293927 http://www.chembase.cn/molecule-293927.html