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SMILES: S1(=O)(=O)CCC(NC(=O)CC(c2ccc(cc2)OC)c2ccccc2)CC1 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)NC1CCS(=O)(=O)CC1 InChI: InChI=1S/C21H25NO4S/c1-26-19-9-7-17(8-10-19)20(16-5-3-2-4-6-16)15-21(23)22-18-11-13-27(24,25)14-12-18/h2-10,18,20H,11-15H2,1H3,(H,22,23) InChIKey: KDYJKHMEAALINM-UHFFFAOYSA-N
CBID:617344 http://www.chembase.cn/molecule-617344.html