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SMILES: S1(=O)(=O)CC(Nc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C11H15NO3S/c1-15-11-4-2-9(3-5-11)12-10-6-7-16(13,14)8-10/h2-5,10,12H,6-8H2,1H3 InChIKey: JWARIOINZRSQPD-UHFFFAOYSA-N
CBID:264548 http://www.chembase.cn/molecule-264548.html