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SMILES: S1(=O)(=O)CC(Nc2ccccc2)CC1 Canonical SMILES: O=S1(=O)CCC(C1)Nc1ccccc1 InChI: InChI=1S/C10H13NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 InChIKey: BGIRRCNOGXPKCK-UHFFFAOYSA-N
CBID:233273 http://www.chembase.cn/molecule-233273.html