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SMILES: N1(CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-])C(c1ccc(cc1)F)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C24H23F2N3O2/c25-21-7-3-19(4-8-21)24(20-5-9-22(26)10-6-20)28-15-13-27(14-16-28)17-18-1-11-23(12-2-18)29(30)31/h1-12,24H,13-17H2 InChIKey: BLAMRGGBDBVKNR-UHFFFAOYSA-N
CBID:66485 http://www.chembase.cn/molecule-66485.html