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SMILES: S(=O)(=O)(NC(C(=O)O)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)C(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) InChIKey: CGRCVIZBNRUWLY-UHFFFAOYSA-N
CBID:34824 http://www.chembase.cn/molecule-34824.html