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SMILES: S1(=O)(=O)CCN(CC1)Cc1ccccc1 Canonical SMILES: O=S1(=O)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C11H15NO2S/c13-15(14)8-6-12(7-9-15)10-11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: KFAMTQFKYUXQKV-UHFFFAOYSA-N
CBID:25045 http://www.chembase.cn/molecule-25045.html