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SMILES: S(=O)(=O)(c1c2nsnc2ccc1)N=[N+]=[N-] Canonical SMILES: O=S(=O)(c1cccc2c1nsn2)N=[N+]=[N-] InChI: InChI=1S/C6H3N5O2S2/c7-10-11-15(12,13)5-3-1-2-4-6(5)9-14-8-4/h1-3H InChIKey: KNQNADSWXHJJRT-UHFFFAOYSA-N
CBID:270253 http://www.chembase.cn/molecule-270253.html