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SMILES: C(c1c(c(ccc1)[N+](=O)[O-])F)Cl Canonical SMILES: ClCc1cccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C7H5ClFNO2/c8-4-5-2-1-3-6(7(5)9)10(11)12/h1-3H,4H2 InChIKey: VSKUTYKGLMWRNW-UHFFFAOYSA-N
CBID:180400 http://www.chembase.cn/molecule-180400.html