提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1)[N+](=O)[O-])c1ccc(o1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(o1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H6ClNO4/c12-11(14)10-5-4-9(17-10)7-2-1-3-8(6-7)13(15)16/h1-6H InChIKey: MRVGTBMQIHEXPD-UHFFFAOYSA-N
CBID:297486 http://www.chembase.cn/molecule-297486.html