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SMILES: O=C(c1ccc(B(O)O)cc1)N1CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C15H20BNO5/c1-2-22-15(19)12-4-3-9-17(10-12)14(18)11-5-7-13(8-6-11)16(20)21/h5-8,12,20-21H,2-4,9-10H2,1H3 InChIKey: IXWDVUCXVFXXEN-UHFFFAOYSA-N
CBID:291153 http://www.chembase.cn/molecule-291153.html