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SMILES: OB(c1cccc(SCc2ccccc2)c1)O Canonical SMILES: OB(c1cccc(c1)SCc1ccccc1)O InChI: InChI=1S/C13H13BO2S/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9,15-16H,10H2 InChIKey: RVFUWXHBQUHFJW-UHFFFAOYSA-N
CBID:290686 http://www.chembase.cn/molecule-290686.html