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SMILES: N1=C(N=C(NC1c1ccc(cc1)OCC)S)N Canonical SMILES: CCOc1ccc(cc1)C1NC(=NC(=N1)N)S InChI: InChI=1S/C11H14N4OS/c1-2-16-8-5-3-7(4-6-8)9-13-10(12)15-11(17)14-9/h3-6,9H,2H2,1H3,(H4,12,13,14,15,17) InChIKey: ZVTUFKMQGYHCHC-UHFFFAOYSA-N
CBID:36659 http://www.chembase.cn/molecule-36659.html