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SMILES: B(c1ccc(cc1)CNC=O)(O)O Canonical SMILES: OB(c1ccc(cc1)CNC=O)O InChI: InChI=1S/C8H10BNO3/c11-6-10-5-7-1-3-8(4-2-7)9(12)13/h1-4,6,12-13H,5H2,(H,10,11) InChIKey: QCAYRGQLKMDJRQ-UHFFFAOYSA-N
CBID:298344 http://www.chembase.cn/molecule-298344.html