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SMILES: c1(c(n[nH]c1CCC)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCCc1[nH]nc(c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H9N3O4/c1-2-3-4-6(10(13)14)5(7(11)12)9-8-4/h2-3H2,1H3,(H,8,9)(H,11,12) InChIKey: WTLTYNIWFANVBQ-UHFFFAOYSA-N
CBID:266148 http://www.chembase.cn/molecule-266148.html