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SMILES: N1(C(=O)Cc2sccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)Cc1cccs1)OC InChI: InChI=1S/C18H21NO3S/c1-21-14-5-6-17(22-2)16(10-14)13-7-8-19(12-13)18(20)11-15-4-3-9-23-15/h3-6,9-10,13H,7-8,11-12H2,1-2H3 InChIKey: KAOUEPJMEZNIIQ-UHFFFAOYSA-N
CBID:622371 http://www.chembase.cn/molecule-622371.html