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SMILES: B(O)(O)c1ccc(cc1)SCCC Canonical SMILES: CCCSc1ccc(cc1)B(O)O InChI: InChI=1S/C9H13BO2S/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6,11-12H,2,7H2,1H3 InChIKey: MAQOXROSRCOBHR-UHFFFAOYSA-N
CBID:810363 http://www.chembase.cn/molecule-810363.html