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SMILES: O(C(=O)C(=O)O[S]1C=C(C=C1)N)[S]1C=C(C=C1)N Canonical SMILES: NC1=C[S](C=C1)OC(=O)C(=O)O[S]1C=CC(=C1)N InChI: InChI=1S/C10H10N2O4S2/c11-7-1-3-17(5-7)15-9(13)10(14)16-18-4-2-8(12)6-18/h1-6H,11-12H2 InChIKey: HTHHHVCDJHGNAA-UHFFFAOYSA-N
CBID:815594 http://www.chembase.cn/molecule-815594.html