提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1cc(ccc1[N+](=O)[O-])C(=S)N Canonical SMILES: NC(=S)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O2S/c1-5-4-6(8(9)13)2-3-7(5)10(11)12/h2-4H,1H3,(H2,9,13) InChIKey: QNPFIXDGSZDAGC-UHFFFAOYSA-N
CBID:298770 http://www.chembase.cn/molecule-298770.html