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SMILES: B(c1cc(ccc1C)C)(O)O.CCN=O.C=S=O Canonical SMILES: Cc1ccc(c(c1)B(O)O)C.CCN=O.C=S=O InChI: InChI=1S/C8H11BO2.C2H5NO.CH2OS/c1-6-3-4-7(2)8(5-6)9(10)11;1-2-3-4;1-3-2/h3-5,10-11H,1-2H3;2H2,1H3;1H2 InChIKey: BISOLGGSXGVFCJ-UHFFFAOYSA-N
CBID:298174 http://www.chembase.cn/molecule-298174.html