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SMILES: c1ccc(cc1)S(=N)c1ccccc1.O Canonical SMILES: N=S(c1ccccc1)c1ccccc1.O InChI: InChI=1S/C12H11NS.H2O/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H;1H2 InChIKey: YLGYIQQZVOCMDO-UHFFFAOYSA-N
CBID:149971 http://www.chembase.cn/molecule-149971.html