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SMILES: C(=S)(Nc1cc(c(cc1)OCC)OCC)N Canonical SMILES: CCOc1cc(ccc1OCC)NC(=S)N InChI: InChI=1S/C11H16N2O2S/c1-3-14-9-6-5-8(13-11(12)16)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H3,12,13,16) InChIKey: RVYNTSSFWGHQQW-UHFFFAOYSA-N
CBID:280277 http://www.chembase.cn/molecule-280277.html