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SMILES: [N+](=[N-])=NC1(c2ccc(cc2)F)CCOCC1 Canonical SMILES: Fc1ccc(cc1)C1(CCOCC1)N=[N+]=[N-] InChI: InChI=1S/C11H12FN3O/c12-10-3-1-9(2-4-10)11(14-15-13)5-7-16-8-6-11/h1-4H,5-8H2 InChIKey: PKFMWERNGBFMKQ-UHFFFAOYSA-N
CBID:271715 http://www.chembase.cn/molecule-271715.html