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SMILES: o1c2c(ccc(c2)[N+](=O)[O-])c(c1C(=O)c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)C(=O)c1oc2c(c1N)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C15H9FN2O4/c16-9-3-1-8(2-4-9)14(19)15-13(17)11-6-5-10(18(20)21)7-12(11)22-15/h1-7H,17H2 InChIKey: HHCJRBNMQMQWBL-UHFFFAOYSA-N
CBID:97272 http://www.chembase.cn/molecule-97272.html