提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)[N+](=O)[O-])OC)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3S/c1-13-8-4-6(10(11)12)2-3-7(8)9-5-14/h2-4H,1H3 InChIKey: NXWXXLFRMVILJN-UHFFFAOYSA-N
CBID:51984 http://www.chembase.cn/molecule-51984.html