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SMILES: c1cc(c(cc1C(C)C)[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])C(C)C InChI: InChI=1S/C11H14N2O3/c1-7(2)9-4-5-10(12-8(3)14)11(6-9)13(15)16/h4-7H,1-3H3,(H,12,14) InChIKey: WLAXUTSOKMCHAP-UHFFFAOYSA-N
CBID:36947 http://www.chembase.cn/molecule-36947.html