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SMILES: [N+](=O)(c1c(ccc(c1)/C=C/C(=O)OC)N1CCOCC1)[O-] Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C14H16N2O5/c1-20-14(17)5-3-11-2-4-12(13(10-11)16(18)19)15-6-8-21-9-7-15/h2-5,10H,6-9H2,1H3 InChIKey: YUDCUKRNJBKFCH-UHFFFAOYSA-N
CBID:84717 http://www.chembase.cn/molecule-84717.html