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SMILES: c1ccc2c(c1)C(=O)N(C2=O)c1c(cc(cc1)[N+](=O)[O-])O Canonical SMILES: Oc1cc(ccc1N1C(=O)c2c(C1=O)cccc2)[N+](=O)[O-] InChI: InChI=1S/C14H8N2O5/c17-12-7-8(16(20)21)5-6-11(12)15-13(18)9-3-1-2-4-10(9)14(15)19/h1-7,17H InChIKey: FOKQLZFZMUOLSZ-UHFFFAOYSA-N
CBID:170981 http://www.chembase.cn/molecule-170981.html