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SMILES: O=c1oc(=O)[nH]c2c1ccc(c2)[N+](=O)[O-] Canonical SMILES: O=c1[nH]c2cc(ccc2c(=O)o1)[N+](=O)[O-] InChI: InChI=1S/C8H4N2O5/c11-7-5-2-1-4(10(13)14)3-6(5)9-8(12)15-7/h1-3H,(H,9,12) InChIKey: KCNIWFFVWBXWAV-UHFFFAOYSA-N
CBID:294014 http://www.chembase.cn/molecule-294014.html