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SMILES: c12oc(nc1ccc(c2)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H4N2O4/c11-4-8-9-6-2-1-5(10(12)13)3-7(6)14-8/h1-4H InChIKey: UULMTNMZYUBKIJ-UHFFFAOYSA-N
CBID:803337 http://www.chembase.cn/molecule-803337.html