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SMILES: n1(c(nnc1S)c1cc(OCC)ccc1)N Canonical SMILES: CCOc1cccc(c1)c1nnc(n1N)S InChI: InChI=1S/C10H12N4OS/c1-2-15-8-5-3-4-7(6-8)9-12-13-10(16)14(9)11/h3-6H,2,11H2,1H3,(H,13,16) InChIKey: JZCWAOWIAKOXNR-UHFFFAOYSA-N
CBID:239851 http://www.chembase.cn/molecule-239851.html