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SMILES: B(O)(O)c1cc(c(cc1)Cl)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)c1cc(ccc1Cl)B(O)O)CC InChI: InChI=1S/C11H15BClNO3/c1-3-14(4-2)11(15)9-7-8(12(16)17)5-6-10(9)13/h5-7,16-17H,3-4H2,1-2H3 InChIKey: JLDCVUGASMQNGS-UHFFFAOYSA-N
CBID:810441 http://www.chembase.cn/molecule-810441.html