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SMILES: B(c1cc(ccc1)C(=O)N(CCC)CCC)(O)O Canonical SMILES: CCCN(C(=O)c1cccc(c1)B(O)O)CCC InChI: InChI=1S/C13H20BNO3/c1-3-8-15(9-4-2)13(16)11-6-5-7-12(10-11)14(17)18/h5-7,10,17-18H,3-4,8-9H2,1-2H3 InChIKey: FEDZYTLGLQATCT-UHFFFAOYSA-N
CBID:88575 http://www.chembase.cn/molecule-88575.html