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SMILES: O=C(OC)[C@@H](NS(=O)(=O)c1ccc(C)cc1)c1ccccc1 Canonical SMILES: COC(=O)[C@H](c1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H17NO4S/c1-12-8-10-14(11-9-12)22(19,20)17-15(16(18)21-2)13-6-4-3-5-7-13/h3-11,15,17H,1-2H3/t15-/m0/s1 InChIKey: RUYIDMOVZKCDIJ-HNNXBMFYSA-N
CBID:287349 http://www.chembase.cn/molecule-287349.html