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SMILES: S(=O)(=O)(NCc1ccccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C13H14N2O2S/c14-12-6-8-13(9-7-12)18(16,17)15-10-11-4-2-1-3-5-11/h1-9,15H,10,14H2 InChIKey: ZHKXBELKPQXYEH-UHFFFAOYSA-N
CBID:21540 http://www.chembase.cn/molecule-21540.html