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SMILES: c12ccc(n1[B-]([N+]1=C(C=C(C1=C2)C)C)(F)F)CCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCc1ccc2n1[B-](F)(F)[N+]1=C(C)C=C(C1=C2)C InChI: InChI=1S/C19H25BF2N2O2/c1-14-12-15(2)23-18(14)13-17-11-10-16(24(17)20(23,21)22)8-6-4-3-5-7-9-19(25)26/h10-13H,3-9H2,1-2H3,(H,25,26) InChIKey: UGAAMNGEKHACCK-UHFFFAOYSA-N
CBID:162673 http://www.chembase.cn/molecule-162673.html