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SMILES: [nH]1nc(c(c1Cl)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1c(Cl)[nH]nc1C(=O)O InChI: InChI=1S/C4H2ClN3O4/c5-3-2(8(11)12)1(4(9)10)6-7-3/h(H,6,7)(H,9,10) InChIKey: SJKVXGMVUHWVIY-UHFFFAOYSA-N
CBID:799773 http://www.chembase.cn/molecule-799773.html