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SMILES: B(c1ccc(cc1)C(=O)N(C)Cc1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N(Cc1ccccc1)C)O InChI: InChI=1S/C15H16BNO3/c1-17(11-12-5-3-2-4-6-12)15(18)13-7-9-14(10-8-13)16(19)20/h2-10,19-20H,11H2,1H3 InChIKey: LPRWGAHHEXCVJU-UHFFFAOYSA-N
CBID:92653 http://www.chembase.cn/molecule-92653.html