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SMILES: B(O)(O)c1ccc2C(=O)NCc2c1 Canonical SMILES: OB(c1ccc2c(c1)CNC2=O)O InChI: InChI=1S/C8H8BNO3/c11-8-7-2-1-6(9(12)13)3-5(7)4-10-8/h1-3,12-13H,4H2,(H,10,11) InChIKey: PHNVHDUWRDWRJL-UHFFFAOYSA-N
CBID:801266 http://www.chembase.cn/molecule-801266.html