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SMILES: CC1(C)OB(OC1(C)C)c1nc(sc1)C(C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1csc(n1)C(C)(C)C InChI: InChI=1S/C13H22BNO2S/c1-11(2,3)10-15-9(8-18-10)14-16-12(4,5)13(6,7)17-14/h8H,1-7H3 InChIKey: TWVFBBXMAGJEJO-UHFFFAOYSA-N
CBID:804203 http://www.chembase.cn/molecule-804203.html