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SMILES: o1c(nnc1N)c1ccc(SC(C)C)cc1 Canonical SMILES: CC(Sc1ccc(cc1)c1nnc(o1)N)C InChI: InChI=1S/C11H13N3OS/c1-7(2)16-9-5-3-8(4-6-9)10-13-14-11(12)15-10/h3-7H,1-2H3,(H2,12,14) InChIKey: LRBSZOHCUQCPOK-UHFFFAOYSA-N
CBID:116393 http://www.chembase.cn/molecule-116393.html