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SMILES: c1c(c(cc(c1)C(=O)O)[N+](=O)[O-])N1CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H16N2O5/c1-8-6-14(7-9(2)20-8)11-4-3-10(13(16)17)5-12(11)15(18)19/h3-5,8-9H,6-7H2,1-2H3,(H,16,17) InChIKey: MTYJFJLVTITZPT-UHFFFAOYSA-N
CBID:22028 http://www.chembase.cn/molecule-22028.html