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SMILES: N1(S(=O)(=O)c2ccc(cc2)C)C(C1)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC1c1ccccc1 InChI: InChI=1S/C15H15NO2S/c1-12-7-9-14(10-8-12)19(17,18)16-11-15(16)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3 InChIKey: KUWCTOOXSUPLAW-UHFFFAOYSA-N
CBID:245676 http://www.chembase.cn/molecule-245676.html