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SMILES: B(O)(O)c1ccc(cc1)SC1OCCCC1 Canonical SMILES: OB(c1ccc(cc1)SC1CCCCO1)O InChI: InChI=1S/C11H15BO3S/c13-12(14)9-4-6-10(7-5-9)16-11-3-1-2-8-15-11/h4-7,11,13-14H,1-3,8H2 InChIKey: QZDAYZLVCKIOFT-UHFFFAOYSA-N
CBID:810339 http://www.chembase.cn/molecule-810339.html