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SMILES: N([C@@H](Cc1ccccc1)C(=O)O)S(=O)(=O)c1ccc(C)cc1 Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C16H17NO4S/c1-12-7-9-14(10-8-12)22(20,21)17-15(16(18)19)11-13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H,18,19)/t15-/m0/s1 InChIKey: CGRCVIZBNRUWLY-HNNXBMFYSA-N
CBID:796576 http://www.chembase.cn/molecule-796576.html