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SMILES: B(c1cc(ccc1)C(=O)NCCCOC)(O)O Canonical SMILES: COCCCNC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C11H16BNO4/c1-17-7-3-6-13-11(14)9-4-2-5-10(8-9)12(15)16/h2,4-5,8,15-16H,3,6-7H2,1H3,(H,13,14) InChIKey: MICYHWLTBQBPRM-UHFFFAOYSA-N
CBID:90580 http://www.chembase.cn/molecule-90580.html