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SMILES: B1(OC(C)(C)C(C)(C)O1)c1c2c([nH]cc2)ccc1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccc2c1cc[nH]2 InChI: InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)11-6-5-7-12-10(11)8-9-16-12/h5-9,16H,1-4H3 InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N
CBID:63389 http://www.chembase.cn/molecule-63389.html