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SMILES: c1([N+](=O)[O-])c(NC2CCCCC2)ccc(C(F)(F)F)c1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1NC1CCCCC1)C(F)(F)F InChI: InChI=1S/C13H15F3N2O2/c14-13(15,16)9-6-7-11(12(8-9)18(19)20)17-10-4-2-1-3-5-10/h6-8,10,17H,1-5H2 InChIKey: YSHMYXNNTXMCIJ-UHFFFAOYSA-N
CBID:229955 http://www.chembase.cn/molecule-229955.html