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SMILES: C(=O)(c1cc(=O)c(co1)OC)N1C(CCc2sccc2)CCCC1 Canonical SMILES: COc1coc(cc1=O)C(=O)N1CCCCC1CCc1cccs1 InChI: InChI=1S/C18H21NO4S/c1-22-17-12-23-16(11-15(17)20)18(21)19-9-3-2-5-13(19)7-8-14-6-4-10-24-14/h4,6,10-13H,2-3,5,7-9H2,1H3 InChIKey: BZWSONHJKHWHAF-UHFFFAOYSA-N
CBID:642132 http://www.chembase.cn/molecule-642132.html