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SMILES: C(=S)(c1cc(c(cc1)OCC)OC)N Canonical SMILES: CCOc1ccc(cc1OC)C(=S)N InChI: InChI=1S/C10H13NO2S/c1-3-13-8-5-4-7(10(11)14)6-9(8)12-2/h4-6H,3H2,1-2H3,(H2,11,14) InChIKey: XNFZUJTUOOAARW-UHFFFAOYSA-N
CBID:233689 http://www.chembase.cn/molecule-233689.html