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SMILES: B(c1ccc(c(c1)Cl)C(=O)N1CCCC(C1)C)(O)O Canonical SMILES: CC1CCCN(C1)C(=O)c1ccc(cc1Cl)B(O)O InChI: InChI=1S/C13H17BClNO3/c1-9-3-2-6-16(8-9)13(17)11-5-4-10(14(18)19)7-12(11)15/h4-5,7,9,18-19H,2-3,6,8H2,1H3 InChIKey: LQHHGVARTVXEQG-UHFFFAOYSA-N
CBID:298609 http://www.chembase.cn/molecule-298609.html