Tips: Press Ctrl key to select multiple functional groups
SMILES: O(Cc1ccc(cc1)[N+](=O)[O-])C(=O)Cl Canonical SMILES: ClC(=O)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO4/c9-8(11)14-5-6-1-3-7(4-2-6)10(12)13/h1-4H,5H2 InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N
CBID:89779 http://www.chembase.cn/molecule-89779.html