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SMILES: O=Cc1c(B2OC(C)(C)C(C)(C)O2)scc1 Canonical SMILES: O=Cc1ccsc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BO3S/c1-10(2)11(3,4)15-12(14-10)9-8(7-13)5-6-16-9/h5-7H,1-4H3 InChIKey: VKSNHTCPMPMGNN-UHFFFAOYSA-N
CBID:288024 http://www.chembase.cn/molecule-288024.html