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SMILES: c1([nH]c(cc1Cl)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1[nH]c(cc1Cl)C(=O)O InChI: InChI=1S/C5H3ClN2O4/c6-2-1-3(5(9)10)7-4(2)8(11)12/h1,7H,(H,9,10) InChIKey: LUHFMJNZRSMDEI-UHFFFAOYSA-N
CBID:258874 http://www.chembase.cn/molecule-258874.html