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SMILES: CC1(OB(OC1(C)C)c1cccc2CC(=O)Nc12)C Canonical SMILES: O=C1Nc2c(C1)cccc2B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-7-5-6-9-8-11(17)16-12(9)10/h5-7H,8H2,1-4H3,(H,16,17) InChIKey: GDBJVFKVHKDADC-UHFFFAOYSA-N
CBID:293035 http://www.chembase.cn/molecule-293035.html