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SMILES: c1(c(cc(c(c1)Cl)Cl)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc(Cl)c(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H3Cl2NO3/c8-5-1-4(3-11)7(10(12)13)2-6(5)9/h1-3H InChIKey: UDZBIAFPVQJADQ-UHFFFAOYSA-N
CBID:816277 http://www.chembase.cn/molecule-816277.html