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SMILES: B(O)(O)C1=CCN(CC1)Cc1ccccc1 Canonical SMILES: OB(C1=CCN(CC1)Cc1ccccc1)O InChI: InChI=1S/C12H16BNO2/c15-13(16)12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-6,15-16H,7-10H2 InChIKey: NGKRHLZAHRCHDN-UHFFFAOYSA-N
CBID:803092 http://www.chembase.cn/molecule-803092.html