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SMILES: B1(OC(C(O1)(C)C)(C)C)c1csc2c1cccc2 Canonical SMILES: CC1(C)OB(OC1(C)C)c1csc2c1cccc2 InChI: InChI=1S/C14H17BO2S/c1-13(2)14(3,4)17-15(16-13)11-9-18-12-8-6-5-7-10(11)12/h5-9H,1-4H3 InChIKey: LTSGSDOTQABJMA-UHFFFAOYSA-N
CBID:297904 http://www.chembase.cn/molecule-297904.html