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SMILES: c1([N+](=O)[O-])cc(c(n2nccc2)cc1N)F Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1n1cccn1)N InChI: InChI=1S/C9H7FN4O2/c10-6-4-9(14(15)16)7(11)5-8(6)13-3-1-2-12-13/h1-5H,11H2 InChIKey: GRMJVAQREPBDOV-UHFFFAOYSA-N
CBID:254283 http://www.chembase.cn/molecule-254283.html