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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1ccc(cc1)C=C Canonical SMILES: C=Cc1ccc(cc1)B1OC(=O)CN(CC(=O)O1)C InChI: InChI=1S/C13H14BNO4/c1-3-10-4-6-11(7-5-10)14-18-12(16)8-15(2)9-13(17)19-14/h3-7H,1,8-9H2,2H3 InChIKey: RMGMSNLWDRCFFR-UHFFFAOYSA-N
CBID:141408 http://www.chembase.cn/molecule-141408.html