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SMILES: c1(c(ccc(c1)COc1ccc(cc1[N+](=O)[O-])C=O)Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl2NO4/c15-11-3-1-10(5-12(11)16)8-21-14-4-2-9(7-18)6-13(14)17(19)20/h1-7H,8H2 InChIKey: SVVIVJQFEIJBPS-UHFFFAOYSA-N
CBID:44216 http://www.chembase.cn/molecule-44216.html