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SMILES: c1(nc2c(s1)cccc2C(C)C)N1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)c1sc2c(n1)c(ccc2)C(C)C InChI: InChI=1S/C14H16N2O2S/c1-8(2)10-4-3-5-11-12(10)15-14(19-11)16-6-9(7-16)13(17)18/h3-5,8-9H,6-7H2,1-2H3,(H,17,18) InChIKey: JRLHPQALTCDTEN-UHFFFAOYSA-N
CBID:115992 http://www.chembase.cn/molecule-115992.html