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SMILES: B(c1cc(ccc1)C(=O)N1CCOCC1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)N1CCOCC1 InChI: InChI=1S/C11H14BNO4/c14-11(13-4-6-17-7-5-13)9-2-1-3-10(8-9)12(15)16/h1-3,8,15-16H,4-7H2 InChIKey: DRZFURCXDFRZNR-UHFFFAOYSA-N
CBID:88181 http://www.chembase.cn/molecule-88181.html