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SMILES: c1(sc2c(c1)cccc2C)B(O)O Canonical SMILES: OB(c1cc2c(s1)c(C)ccc2)O InChI: InChI=1S/C9H9BO2S/c1-6-3-2-4-7-5-8(10(11)12)13-9(6)7/h2-5,11-12H,1H3 InChIKey: VVGBIBABFLRFRZ-UHFFFAOYSA-N
CBID:266780 http://www.chembase.cn/molecule-266780.html