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SMILES: c1([N+](=O)[O-])c(Oc2c(cc(C(=O)O)cc2)Cl)ccc(c1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1Cl)C(=O)O InChI: InChI=1S/C13H7ClFNO5/c14-9-5-7(13(17)18)1-3-11(9)21-12-4-2-8(15)6-10(12)16(19)20/h1-6H,(H,17,18) InChIKey: AZQMROQQMUOPKW-UHFFFAOYSA-N
CBID:285283 http://www.chembase.cn/molecule-285283.html