提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c2c(c1)cn[nH]2)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c2c(c1)cn[nH]2 InChI: InChI=1S/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4-3-9-10-7(4)6/h1-3H,(H,9,10) InChIKey: YMEJTHJTNCGFPD-UHFFFAOYSA-N
CBID:244378 http://www.chembase.cn/molecule-244378.html