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SMILES: B(c1cc(ccc1)C(=O)NCc1ccccc1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)NCc1ccccc1 InChI: InChI=1S/C14H14BNO3/c17-14(16-10-11-5-2-1-3-6-11)12-7-4-8-13(9-12)15(18)19/h1-9,18-19H,10H2,(H,16,17) InChIKey: OBCLAQJSSJOSFL-UHFFFAOYSA-N
CBID:88614 http://www.chembase.cn/molecule-88614.html