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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)N1CCCC1)N1CCCC1)[O-] Canonical SMILES: O=C(c1c(ccc(c1F)[N+](=O)[O-])N1CCCC1)N1CCCC1 InChI: InChI=1S/C15H18FN3O3/c16-14-12(19(21)22)6-5-11(17-7-1-2-8-17)13(14)15(20)18-9-3-4-10-18/h5-6H,1-4,7-10H2 InChIKey: SHWDWMVQYLKACF-UHFFFAOYSA-N
CBID:96592 http://www.chembase.cn/molecule-96592.html