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SMILES: n1c(sc(c1N)C(=O)OC)N1CCN(Cc2ccccc2)CC1 Canonical SMILES: COC(=O)c1sc(nc1N)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H20N4O2S/c1-22-15(21)13-14(17)18-16(23-13)20-9-7-19(8-10-20)11-12-5-3-2-4-6-12/h2-6H,7-11,17H2,1H3 InChIKey: OTLZFLBYSVSFMC-UHFFFAOYSA-N
CBID:42017 http://www.chembase.cn/molecule-42017.html