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SMILES: C(=O)(N1CC(c2c(ccc(c2)OC)OC)CC1)c1c(SC)cccc1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1ccccc1SC)OC InChI: InChI=1S/C20H23NO3S/c1-23-15-8-9-18(24-2)17(12-15)14-10-11-21(13-14)20(22)16-6-4-5-7-19(16)25-3/h4-9,12,14H,10-11,13H2,1-3H3 InChIKey: VFOSTFPLAVFSDM-UHFFFAOYSA-N
CBID:567881 http://www.chembase.cn/molecule-567881.html