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SMILES: S(=O)(=O)(N(CC(=O)O)c1ccc(OCc2ccccc2)cc1)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H17NO5S/c1-23(20,21)17(11-16(18)19)14-7-9-15(10-8-14)22-12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,19) InChIKey: SMPMJPQUBYAKCV-UHFFFAOYSA-N
CBID:28600 http://www.chembase.cn/molecule-28600.html