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SMILES: S1(=O)(=O)CC(CCc2c(NC(=O)COC)cccc2)CC1 Canonical SMILES: COCC(=O)Nc1ccccc1CCC1CCS(=O)(=O)C1 InChI: InChI=1S/C15H21NO4S/c1-20-10-15(17)16-14-5-3-2-4-13(14)7-6-12-8-9-21(18,19)11-12/h2-5,12H,6-11H2,1H3,(H,16,17) InChIKey: QVJHKUGYZKRGSG-UHFFFAOYSA-N
CBID:680624 http://www.chembase.cn/molecule-680624.html