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SMILES: C(=O)(N1CC(OCC1)Cc1ccccc1)c1c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C18H20N2O2S/c1-23-17-16(8-5-9-19-17)18(21)20-10-11-22-15(13-20)12-14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3 InChIKey: ONZDTRMMVGIFGZ-UHFFFAOYSA-N
CBID:724999 http://www.chembase.cn/molecule-724999.html