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SMILES: B(c1ccc(c(c1)OCN(C)C=O)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)OCN(C=O)C)F)O InChI: InChI=1S/C9H11BFNO4/c1-12(5-13)6-16-9-4-7(10(14)15)2-3-8(9)11/h2-5,14-15H,6H2,1H3 InChIKey: MRRKCBNMAWYZOS-UHFFFAOYSA-N
CBID:298288 http://www.chembase.cn/molecule-298288.html