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SMILES: c1(c(C(=O)O)scc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccsc1C(=O)O InChI: InChI=1S/C5H3NO4S/c7-5(8)4-3(6(9)10)1-2-11-4/h1-2H,(H,7,8) InChIKey: LTFGKKLLQUAPGE-UHFFFAOYSA-N
CBID:257863 http://www.chembase.cn/molecule-257863.html