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SMILES: C(=S)(Nc1cc(ccc1OCC)OCC)NN Canonical SMILES: CCOc1ccc(c(c1)NC(=S)NN)OCC InChI: InChI=1S/C11H17N3O2S/c1-3-15-8-5-6-10(16-4-2)9(7-8)13-11(17)14-12/h5-7H,3-4,12H2,1-2H3,(H2,13,14,17) InChIKey: IJLHHPBZFHXTSD-UHFFFAOYSA-N
CBID:268995 http://www.chembase.cn/molecule-268995.html