提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1c(ccc(c1)[N+](=O)[O-])Sc1ccccn1 Canonical SMILES: O=Cc1cc(ccc1Sc1ccccn1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O3S/c15-8-9-7-10(14(16)17)4-5-11(9)18-12-3-1-2-6-13-12/h1-8H InChIKey: DYCDKUHKWVDHJU-UHFFFAOYSA-N
CBID:91674 http://www.chembase.cn/molecule-91674.html