提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)cc(s2)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H5NO4S/c11-9(12)8-4-5-3-6(10(13)14)1-2-7(5)15-8/h1-4H,(H,11,12) InChIKey: ZGSMHACHDULBBY-UHFFFAOYSA-N
CBID:40638 http://www.chembase.cn/molecule-40638.html