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SMILES: c1c(c(cc(c1)C(=O)O)[N+](=O)[O-])N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H16N2O4/c1-9-4-6-14(7-5-9)11-3-2-10(13(16)17)8-12(11)15(18)19/h2-3,8-9H,4-7H2,1H3,(H,16,17) InChIKey: UMFDTTHDTBZAGN-UHFFFAOYSA-N
CBID:22034 http://www.chembase.cn/molecule-22034.html