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SMILES: N1(S(=O)(=O)CC)[C@@H](Cc2c(C1)cccc2)C(=O)O Canonical SMILES: CCS(=O)(=O)N1Cc2ccccc2C[C@H]1C(=O)O InChI: InChI=1S/C12H15NO4S/c1-2-18(16,17)13-8-10-6-4-3-5-9(10)7-11(13)12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15)/t11-/m0/s1 InChIKey: DWCFVNOTHMYLBS-NSHDSACASA-N
CBID:280406 http://www.chembase.cn/molecule-280406.html