提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1nc2cc(ccc2s1)[N+](=O)[O-] Canonical SMILES: Cc1sc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c1-5-9-7-4-6(10(11)12)2-3-8(7)13-5/h2-4H,1H3 InChIKey: VEWGTWPJKSPGCD-UHFFFAOYSA-N
CBID:147621 http://www.chembase.cn/molecule-147621.html