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SMILES: O(C(=O)Cc1c(ccc(c1)OC)[N+](=O)[O-])C Canonical SMILES: COC(=O)Cc1cc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO5/c1-15-8-3-4-9(11(13)14)7(5-8)6-10(12)16-2/h3-5H,6H2,1-2H3 InChIKey: LYTSHZPVDBSGMH-UHFFFAOYSA-N
CBID:804499 http://www.chembase.cn/molecule-804499.html