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SMILES: C(=S)(Nc1cc(ccc1OCC)OCC)N Canonical SMILES: CCOc1ccc(c(c1)NC(=S)N)OCC InChI: InChI=1S/C11H16N2O2S/c1-3-14-8-5-6-10(15-4-2)9(7-8)13-11(12)16/h5-7H,3-4H2,1-2H3,(H3,12,13,16) InChIKey: CNAWZSMTIKVQCS-UHFFFAOYSA-N
CBID:268994 http://www.chembase.cn/molecule-268994.html