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SMILES: O=C(c1cc(c(cc1)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(=O)Cl InChI: InChI=1S/C7H3Cl2NO3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H InChIKey: IWLGXPWQZDOMSB-UHFFFAOYSA-N
CBID:91167 http://www.chembase.cn/molecule-91167.html