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SMILES: O=C(c1cc(B(O)O)ccc1Cl)N1CCCC1 Canonical SMILES: OB(c1ccc(c(c1)C(=O)N1CCCC1)Cl)O InChI: InChI=1S/C11H13BClNO3/c13-10-4-3-8(12(16)17)7-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2 InChIKey: NSFDJLUUAWITQY-UHFFFAOYSA-N
CBID:287608 http://www.chembase.cn/molecule-287608.html