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SMILES: c1(nc2c(s1)ccc(c2C)C)N1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1sc2c(n1)c(C)c(cc2)C InChI: InChI=1S/C13H14N2O2S/c1-7-3-4-10-11(8(7)2)14-13(18-10)15-5-9(6-15)12(16)17/h3-4,9H,5-6H2,1-2H3,(H,16,17) InChIKey: YUGOOPMECUVLRF-UHFFFAOYSA-N
CBID:116011 http://www.chembase.cn/molecule-116011.html