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SMILES: n1(c(cc(c1C)C=O)C)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C13H12N2O3/c1-9-6-11(8-16)10(2)14(9)12-4-3-5-13(7-12)15(17)18/h3-8H,1-2H3 InChIKey: VPEWMYSPADRRBT-UHFFFAOYSA-N
CBID:254432 http://www.chembase.cn/molecule-254432.html