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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1ccc(N)cc1 Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)N)c1ccccc1 InChI: InChI=1S/C14H16N2O2S/c1-2-16(13-6-4-3-5-7-13)19(17,18)14-10-8-12(15)9-11-14/h3-11H,2,15H2,1H3 InChIKey: QMUIFGZYOIQAGG-UHFFFAOYSA-N
CBID:21515 http://www.chembase.cn/molecule-21515.html