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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)c1ccsc1 Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)S(=O)(=O)c1cscc1 InChI: InChI=1S/C16H19NO4S2/c1-20-14-4-2-13(3-5-14)10-15-11-17(7-8-21-15)23(18,19)16-6-9-22-12-16/h2-6,9,12,15H,7-8,10-11H2,1H3 InChIKey: BAEFPNJPMMAWAO-UHFFFAOYSA-N
CBID:363291 http://www.chembase.cn/molecule-363291.html