提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S=P(Oc1ccc(cc1)[N+](=O)[O-])(Oc1ccccc1)C Canonical SMILES: CP(=S)(Oc1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H12NO4PS/c1-19(20,17-12-5-3-2-4-6-12)18-13-9-7-11(8-10-13)14(15)16/h2-10H,1H3 InChIKey: VCLYJTVFGQHHHD-UHFFFAOYSA-N
CBID:126730 http://www.chembase.cn/molecule-126730.html