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SMILES: c1(c(n(nc1C)Cc1c(C(=O)OC)cccc1)C)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccccc1Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C14H15N3O4/c1-9-13(17(19)20)10(2)16(15-9)8-11-6-4-5-7-12(11)14(18)21-3/h4-7H,8H2,1-3H3 InChIKey: RINMAGDRXPTEJV-UHFFFAOYSA-N
CBID:28325 http://www.chembase.cn/molecule-28325.html