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SMILES: [N+](=O)(c1c(c(c(c(c1C(C)(C)C)[N+](=O)[O-])C)C)C)[O-] Canonical SMILES: Cc1c(C)c([N+](=O)[O-])c(c(c1C)[N+](=O)[O-])C(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-7-8(2)11(14(16)17)10(13(4,5)6)12(9(7)3)15(18)19/h1-6H3 InChIKey: MINYPECWDZURGR-UHFFFAOYSA-N
CBID:85641 http://www.chembase.cn/molecule-85641.html