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SMILES: B(c1ccc(cc1)CN(C=O)O)(O)O Canonical SMILES: OB(c1ccc(cc1)CN(C=O)O)O InChI: InChI=1S/C8H10BNO4/c11-6-10(14)5-7-1-3-8(4-2-7)9(12)13/h1-4,6,12-14H,5H2 InChIKey: YPLDQIULWVMLDB-UHFFFAOYSA-N
CBID:298372 http://www.chembase.cn/molecule-298372.html