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SMILES: B(O)(O)c1cc2CCN(c2cc1)Cc1ccccc1 Canonical SMILES: OB(c1ccc2c(c1)CCN2Cc1ccccc1)O InChI: InChI=1S/C15H16BNO2/c18-16(19)14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h1-7,10,18-19H,8-9,11H2 InChIKey: SMFVPKLSRGRXAW-UHFFFAOYSA-N
CBID:810337 http://www.chembase.cn/molecule-810337.html