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SMILES: S1(=O)(=O)CC(NCc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CNC1CCS(=O)(=O)C1 InChI: InChI=1S/C12H17NO3S/c1-16-12-4-2-10(3-5-12)8-13-11-6-7-17(14,15)9-11/h2-5,11,13H,6-9H2,1H3 InChIKey: ZCTMYCMIAGDAIV-UHFFFAOYSA-N
CBID:122028 http://www.chembase.cn/molecule-122028.html