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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1cc(OC)ccc1)c1ccsc1 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)S(=O)(=O)c1cscc1 InChI: InChI=1S/C16H19NO4S2/c1-20-14-4-2-3-13(9-14)10-15-11-17(6-7-21-15)23(18,19)16-5-8-22-12-16/h2-5,8-9,12,15H,6-7,10-11H2,1H3 InChIKey: GFWPKIPPANAKGL-UHFFFAOYSA-N
CBID:621510 http://www.chembase.cn/molecule-621510.html