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SMILES: [C@@H]12C=C[C@@H](C1)C1C2C(=O)N(C1=O)OC(=[N+](C)C)N(C)C.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.O=C1N(OC(=[N+](C)C)N(C)C)C(=O)C2C1[C@@H]1C=C[C@H]2C1 InChI: InChI=1S/C14H20N3O3.BF4/c1-15(2)14(16(3)4)20-17-12(18)10-8-5-6-9(7-8)11(10)13(17)19;2-1(3,4)5/h5-6,8-11H,7H2,1-4H3;/q+1;-1 InChIKey: DMTWWFCCBWWXSA-UHFFFAOYSA-N
CBID:100170 http://www.chembase.cn/molecule-100170.html