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SMILES: Cc1c(cc2c(c1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)c(cc2c1C(C)(C)CC2(C)C)[N+](=O)[O-] InChI: InChI=1S/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3 InChIKey: UHWURQRPEIFIAK-UHFFFAOYSA-N
CBID:158359 http://www.chembase.cn/molecule-158359.html