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SMILES: c1cc(c(cc1S[13C]#N)C(=O)O)[N+](=O)[O-] Canonical SMILES: N#[13C]Sc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H4N2O4S/c9-4-15-5-1-2-7(10(13)14)6(3-5)8(11)12/h1-3H,(H,11,12)/i4+1 InChIKey: NQUNIMFHIWQQGJ-AZXPZELESA-N
CBID:175531 http://www.chembase.cn/molecule-175531.html