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SMILES: c1(sc(nc1C)NC(CCC)C)C(=O)OCC Canonical SMILES: CCCC(Nc1sc(c(n1)C)C(=O)OCC)C InChI: InChI=1S/C12H20N2O2S/c1-5-7-8(3)13-12-14-9(4)10(17-12)11(15)16-6-2/h8H,5-7H2,1-4H3,(H,13,14) InChIKey: MCYKJKYTGCCEQQ-UHFFFAOYSA-N
CBID:247636 http://www.chembase.cn/molecule-247636.html