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SMILES: C(=O)(c1c(nccc1)OCC)N(Cc1sccc1)CCOC Canonical SMILES: COCCN(C(=O)c1cccnc1OCC)Cc1cccs1 InChI: InChI=1S/C16H20N2O3S/c1-3-21-15-14(7-4-8-17-15)16(19)18(9-10-20-2)12-13-6-5-11-22-13/h4-8,11H,3,9-10,12H2,1-2H3 InChIKey: OYOVUGNZQOAGNC-UHFFFAOYSA-N
CBID:780382 http://www.chembase.cn/molecule-780382.html