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SMILES: CC1(C)C(C)(C)OB(c2ccc3scnc3c2)O1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)ncs2 InChI: InChI=1S/C13H16BNO2S/c1-12(2)13(3,4)17-14(16-12)9-5-6-11-10(7-9)15-8-18-11/h5-8H,1-4H3 InChIKey: MGOKEBHEDJCRQN-UHFFFAOYSA-N
CBID:290337 http://www.chembase.cn/molecule-290337.html