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SMILES: CCOC(=O)c1c(cc(OC)c(OC)c1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1cc(OC)c(cc1[N+](=O)[O-])OC InChI: InChI=1S/C11H13NO6/c1-4-18-11(13)7-5-9(16-2)10(17-3)6-8(7)12(14)15/h5-6H,4H2,1-3H3 InChIKey: VNPCXITWHOOQAJ-UHFFFAOYSA-N
CBID:286797 http://www.chembase.cn/molecule-286797.html