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SMILES: S(=O)(=O)(c1ccc(c2cc(NC(=O)COC)ccc2)cc1)C Canonical SMILES: COCC(=O)Nc1cccc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C16H17NO4S/c1-21-11-16(18)17-14-5-3-4-13(10-14)12-6-8-15(9-7-12)22(2,19)20/h3-10H,11H2,1-2H3,(H,17,18) InChIKey: CVKCAYPFNFHKKJ-UHFFFAOYSA-N
CBID:335201 http://www.chembase.cn/molecule-335201.html