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SMILES: [N+](=O)(c1c(cc(cc1)N1CC(C)OC(C1)C)O)[O-] Canonical SMILES: CC1OC(C)CN(C1)c1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O4/c1-8-6-13(7-9(2)18-8)10-3-4-11(14(16)17)12(15)5-10/h3-5,8-9,15H,6-7H2,1-2H3 InChIKey: VGOLNVZXOIJBKT-UHFFFAOYSA-N
CBID:78949 http://www.chembase.cn/molecule-78949.html