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SMILES: S(=O)(=O)(N(CC1OC1)c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)N(S(=O)(=O)c1ccccc1)CC1OC1 InChI: InChI=1S/C16H17NO4S/c1-20-14-9-7-13(8-10-14)17(11-15-12-21-15)22(18,19)16-5-3-2-4-6-16/h2-10,15H,11-12H2,1H3 InChIKey: CHTIMUQGMAGWES-UHFFFAOYSA-N
CBID:120498 http://www.chembase.cn/molecule-120498.html