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SMILES: c1(c(N2CCN(CC2)C)ccc(c1)C(=O)O)[N+](=O)[O-] Canonical SMILES: CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C12H15N3O4/c1-13-4-6-14(7-5-13)10-3-2-9(12(16)17)8-11(10)15(18)19/h2-3,8H,4-7H2,1H3,(H,16,17) InChIKey: OELXEJIGVMEIJK-UHFFFAOYSA-N
CBID:39769 http://www.chembase.cn/molecule-39769.html