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SMILES: c1([N+](=O)[O-])c(c(C(=O)O)cnc1Cl)Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)ncc(c1Cl)C(=O)O InChI: InChI=1S/C6H2Cl2N2O4/c7-3-2(6(11)12)1-9-5(8)4(3)10(13)14/h1H,(H,11,12) InChIKey: OKCDFXJMQKCBKT-UHFFFAOYSA-N
CBID:45205 http://www.chembase.cn/molecule-45205.html