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SMILES: CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.O=C1N(OC(=[N+](C)C)N(C)C)C(=O)C2C1C1C=CC2C1 InChI: InChI=1S/C14H20N3O3.F6P/c1-15(2)14(16(3)4)20-17-12(18)10-8-5-6-9(7-8)11(10)13(17)19;1-7(2,3,4,5)6/h5-6,8-11H,7H2,1-4H3;/q+1;-1 InChIKey: GOTDTGXRAJEDHP-UHFFFAOYSA-N
CBID:296249 http://www.chembase.cn/molecule-296249.html