提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(NC(=O)CCl)cc1)[O-] Canonical SMILES: ClCC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7ClN2O3/c9-5-8(12)10-6-1-3-7(4-2-6)11(13)14/h1-4H,5H2,(H,10,12) InChIKey: AZURFBCEYQYATI-UHFFFAOYSA-N
CBID:26929 http://www.chembase.cn/molecule-26929.html