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SMILES: c1cc(c(cc1[N+](=O)[O-])c1cc[nH]n1)O Canonical SMILES: Oc1ccc(cc1c1n[nH]cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c13-9-2-1-6(12(14)15)5-7(9)8-3-4-10-11-8/h1-5,13H,(H,10,11) InChIKey: NPTPVROZEGBZIS-UHFFFAOYSA-N
CBID:137120 http://www.chembase.cn/molecule-137120.html