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SMILES: B(c1cc(ccc1)C(=S)N)(O)O Canonical SMILES: OB(c1cccc(c1)C(=S)N)O InChI: InChI=1S/C7H8BNO2S/c9-7(12)5-2-1-3-6(4-5)8(10)11/h1-4,10-11H,(H2,9,12) InChIKey: ZPKLUYJBCAHWIW-UHFFFAOYSA-N
CBID:88064 http://www.chembase.cn/molecule-88064.html