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SMILES: N1(CCCC1)C(=O)c1c(cc(cc1)B(O)O)Cl Canonical SMILES: Clc1cc(ccc1C(=O)N1CCCC1)B(O)O InChI: InChI=1S/C11H13BClNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2 InChIKey: YKSBQRHXLMQAEJ-UHFFFAOYSA-N
CBID:90039 http://www.chembase.cn/molecule-90039.html