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SMILES: NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1S Canonical SMILES: O=C(c1ccccc1S)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H12N2O3S2/c14-20(17,18)10-7-5-9(6-8-10)15-13(16)11-3-1-2-4-12(11)19/h1-8,19H,(H,15,16)(H2,14,17,18) InChIKey: MRLVIVXGUGNENL-UHFFFAOYSA-N
CBID:5120 http://www.chembase.cn/molecule-5120.html