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SMILES: S(=O)(=O)(N(Cc1ccccc1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C14H16N2O2S/c1-16(11-12-5-3-2-4-6-12)19(17,18)14-9-7-13(15)8-10-14/h2-10H,11,15H2,1H3 InChIKey: WRHRPSBTFMCMFN-UHFFFAOYSA-N
CBID:21513 http://www.chembase.cn/molecule-21513.html