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SMILES: S(=O)(=O)(N[C@H](C(=O)O)CC(C)C)c1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)O)NS(=O)(=O)c1ccccc1)C InChI: InChI=1S/C12H17NO4S/c1-9(2)8-11(12(14)15)13-18(16,17)10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3,(H,14,15)/t11-/m0/s1 InChIKey: FLJPDKBVKGRHQC-NSHDSACASA-N
CBID:122406 http://www.chembase.cn/molecule-122406.html