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SMILES: O1B(OC(C1(C)C)(C)C)c1sc(cc1)Cl Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(s1)Cl InChI: InChI=1S/C10H14BClO2S/c1-9(2)10(3,4)14-11(13-9)7-5-6-8(12)15-7/h5-6H,1-4H3 InChIKey: DDDRRTOIHWNUSI-UHFFFAOYSA-N
CBID:796888 http://www.chembase.cn/molecule-796888.html