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SMILES: N(C(=O)c1ccc(cc1)B(O)O)Cc1ccccc1 Canonical SMILES: OB(c1ccc(cc1)C(=O)NCc1ccccc1)O InChI: InChI=1S/C14H14BNO3/c17-14(16-10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)15(18)19/h1-9,18-19H,10H2,(H,16,17) InChIKey: AAUCAVUVHBOOPF-UHFFFAOYSA-N
CBID:74676 http://www.chembase.cn/molecule-74676.html