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SMILES: N1(C(CCC1)B(O)O)C(=O)OC(C)(C)C Canonical SMILES: OB(C1CCCN1C(=O)OC(C)(C)C)O InChI: InChI=1S/C9H18BNO4/c1-9(2,3)15-8(12)11-6-4-5-7(11)10(13)14/h7,13-14H,4-6H2,1-3H3 InChIKey: UIIUYLRUCQCTST-UHFFFAOYSA-N
CBID:68578 http://www.chembase.cn/molecule-68578.html