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SMILES: c1(c(nc(s1)N)c1cc(c(cc1)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(c(c1)C)C)N InChI: InChI=1S/C13H14N2O2S/c1-7-3-4-9(5-8(7)2)12-10(6-11(16)17)18-13(14)15-12/h3-5H,6H2,1-2H3,(H2,14,15)(H,16,17) InChIKey: KPWQEBRONVVIER-UHFFFAOYSA-N
CBID:250439 http://www.chembase.cn/molecule-250439.html