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SMILES: c1c(ccc(c1)Oc1cc(c(cc1)[N+](=O)[O-])N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O5/c1-20-14(17)9-2-4-10(5-3-9)21-11-6-7-13(16(18)19)12(15)8-11/h2-8H,15H2,1H3 InChIKey: QGZAYLJMNHOFQK-UHFFFAOYSA-N
CBID:41443 http://www.chembase.cn/molecule-41443.html