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SMILES: S(=O)(=O)(N(c1c(OC)cccc1)CC1OC1)c1ccccc1 Canonical SMILES: COc1ccccc1N(S(=O)(=O)c1ccccc1)CC1CO1 InChI: InChI=1S/C16H17NO4S/c1-20-16-10-6-5-9-15(16)17(11-13-12-21-13)22(18,19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3 InChIKey: LDSMNZLMXLWRGA-UHFFFAOYSA-N
CBID:120520 http://www.chembase.cn/molecule-120520.html