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SMILES: B(c1cccc(c1)NNC=O)(O)O Canonical SMILES: O=CNNc1cccc(c1)B(O)O InChI: InChI=1S/C7H9BN2O3/c11-5-9-10-7-3-1-2-6(4-7)8(12)13/h1-5,10,12-13H,(H,9,11) InChIKey: MHODJBDACIWYEA-UHFFFAOYSA-N
CBID:298431 http://www.chembase.cn/molecule-298431.html