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SMILES: [N+](=O)(c1cc(cs1)C=O)[O-] Canonical SMILES: O=Cc1csc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H3NO3S/c7-2-4-1-5(6(8)9)10-3-4/h1-3H InChIKey: JYVNBTUBCTXNBI-UHFFFAOYSA-N
CBID:81387 http://www.chembase.cn/molecule-81387.html