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SMILES: B(c1cccc(c1)CNC=O)(O)O Canonical SMILES: O=CNCc1cccc(c1)B(O)O InChI: InChI=1S/C8H10BNO3/c11-6-10-5-7-2-1-3-8(4-7)9(12)13/h1-4,6,12-13H,5H2,(H,10,11) InChIKey: ZLPSHVSWAIZKHK-UHFFFAOYSA-N
CBID:298357 http://www.chembase.cn/molecule-298357.html