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SMILES: c1(c([N+](=O)[O-])cc2[nH]c(=O)[nH]c2c1)C(=O)OC Canonical SMILES: COC(=O)c1cc2[nH]c(=O)[nH]c2cc1[N+](=O)[O-] InChI: InChI=1S/C9H7N3O5/c1-17-8(13)4-2-5-6(11-9(14)10-5)3-7(4)12(15)16/h2-3H,1H3,(H2,10,11,14) InChIKey: HFGWDAJRQPDESB-UHFFFAOYSA-N
CBID:113024 http://www.chembase.cn/molecule-113024.html