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SMILES: B(c1cc(ccc1Cl)C(=O)NC1CCCC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)NC1CCCC1 InChI: InChI=1S/C12H15BClNO3/c14-11-6-5-8(7-10(11)13(17)18)12(16)15-9-3-1-2-4-9/h5-7,9,17-18H,1-4H2,(H,15,16) InChIKey: CNMRUPHWPBYVLT-UHFFFAOYSA-N
CBID:298994 http://www.chembase.cn/molecule-298994.html