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SMILES: O=C(N1C(B(O)O)CCC1)C Canonical SMILES: OB(C1CCCN1C(=O)C)O InChI: InChI=1S/C6H12BNO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6,10-11H,2-4H2,1H3 InChIKey: WTJDJKWJLYRNPJ-UHFFFAOYSA-N
CBID:290822 http://www.chembase.cn/molecule-290822.html