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SMILES: c1(c(cc(c(c1)C)F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1Cl)F InChI: InChI=1S/C7H5ClFNO2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,1H3 InChIKey: SJDPAVRCQNFVDM-UHFFFAOYSA-N
CBID:11764 http://www.chembase.cn/molecule-11764.html