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SMILES: S(=O)(=O)(CC(=O)Nc1c(OCCOc2ccccc2)cccc1)C Canonical SMILES: O=C(CS(=O)(=O)C)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C17H19NO5S/c1-24(20,21)13-17(19)18-15-9-5-6-10-16(15)23-12-11-22-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,18,19) InChIKey: WGKUSRKGHRJLNM-UHFFFAOYSA-N
CBID:622094 http://www.chembase.cn/molecule-622094.html