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SMILES: C(=S)(c1ccc(cc1)OCCOC)N Canonical SMILES: COCCOc1ccc(cc1)C(=S)N InChI: InChI=1S/C10H13NO2S/c1-12-6-7-13-9-4-2-8(3-5-9)10(11)14/h2-5H,6-7H2,1H3,(H2,11,14) InChIKey: WJGCDDLUAUQRFJ-UHFFFAOYSA-N
CBID:242339 http://www.chembase.cn/molecule-242339.html