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SMILES: O=S(=O)(c1ccc(C)cc1)O[C@@H](c1ccccc1)C(=O)NC Canonical SMILES: CNC(=O)[C@H](c1ccccc1)OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H17NO4S/c1-12-8-10-14(11-9-12)22(19,20)21-15(16(18)17-2)13-6-4-3-5-7-13/h3-11,15H,1-2H3,(H,17,18)/t15-/m0/s1 InChIKey: ZXULXMJUEFTWLC-HNNXBMFYSA-N
CBID:291585 http://www.chembase.cn/molecule-291585.html