提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)C(=C(Cl)Cl)c1ccc(c(c1)[N+](=O)[O-])N)N)[N+](=O)[O-] Canonical SMILES: ClC(=C(c1ccc(c(c1)[N+](=O)[O-])N)c1ccc(c(c1)[N+](=O)[O-])N)Cl InChI: InChI=1S/C14H10Cl2N4O4/c15-14(16)13(7-1-3-9(17)11(5-7)19(21)22)8-2-4-10(18)12(6-8)20(23)24/h1-6H,17-18H2 InChIKey: RHDIJFMGQSUXMI-UHFFFAOYSA-N
CBID:37004 http://www.chembase.cn/molecule-37004.html