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SMILES: CC(C)(Cc1ccccc1)NC.CC(C)(Cc1ccccc1)NC.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.CNC(Cc1ccccc1)(C)C.CNC(Cc1ccccc1)(C)C InChI: InChI=1S/2C11H17N.H2O4S/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4) InChIKey: DNKCFBJMFIUNRS-UHFFFAOYSA-N
CBID:153340 http://www.chembase.cn/molecule-153340.html