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SMILES: C(=N)(COc1ccc(SC)cc1)N.Cl Canonical SMILES: CSc1ccc(cc1)OCC(=N)N.Cl InChI: InChI=1S/C9H12N2OS.ClH/c1-13-8-4-2-7(3-5-8)12-6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H InChIKey: WNJFBVCJZDNTJZ-UHFFFAOYSA-N
CBID:240243 http://www.chembase.cn/molecule-240243.html