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SMILES: CC(C)(C)c1cc(c(c(c1)C(C)(C)C)[N+](=O)[O-])C(C)(C)C Canonical SMILES: [O-][N+](=O)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C18H29NO2/c1-16(2,3)12-10-13(17(4,5)6)15(19(20)21)14(11-12)18(7,8)9/h10-11H,1-9H3 InChIKey: IMDZOFHRUMJNQR-UHFFFAOYSA-N
CBID:150133 http://www.chembase.cn/molecule-150133.html