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SMILES: c1(nc2c(s1)c(cc(c2)C)C)N1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1nc2c(s1)c(C)cc(c2)C InChI: InChI=1S/C13H14N2O2S/c1-7-3-8(2)11-10(4-7)14-13(18-11)15-5-9(6-15)12(16)17/h3-4,9H,5-6H2,1-2H3,(H,16,17) InChIKey: UVQLVYIEGQSXMB-UHFFFAOYSA-N
CBID:116007 http://www.chembase.cn/molecule-116007.html