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SMILES: c1([N+](=O)[O-])cc(c(cc1Cl)Cl)C=O Canonical SMILES: O=Cc1cc([N+](=O)[O-])c(cc1Cl)Cl InChI: InChI=1S/C7H3Cl2NO3/c8-5-2-6(9)7(10(12)13)1-4(5)3-11/h1-3H InChIKey: ZFEFNOHHULUFFM-UHFFFAOYSA-N
CBID:311870 http://www.chembase.cn/molecule-311870.html