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SMILES: Cc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)N=O Canonical SMILES: O=NN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C14H14N2O3S/c1-12-7-9-14(10-8-12)20(18,19)16(15-17)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: ZXELPGWSCCGNDS-UHFFFAOYSA-N
CBID:137909 http://www.chembase.cn/molecule-137909.html