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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)Oc1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)Oc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H6Cl3NO3/c13-7-1-3-11(9(14)5-7)19-12-4-2-8(16(17)18)6-10(12)15/h1-6H InChIKey: SDEVFRSHCRPEJZ-UHFFFAOYSA-N
CBID:296020 http://www.chembase.cn/molecule-296020.html