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SMILES: B(c1ccc(cc1)C)(O)O.CC=S Canonical SMILES: OB(c1ccc(cc1)C)O.CC=S InChI: InChI=1S/C7H9BO2.C2H4S/c1-6-2-4-7(5-3-6)8(9)10;1-2-3/h2-5,9-10H,1H3;2H,1H3 InChIKey: XYCUEJSDBLNHHQ-UHFFFAOYSA-N
CBID:298296 http://www.chembase.cn/molecule-298296.html