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SMILES: c1cc2c(cc1[N+](=O)[O-])Cc1c2ccc(c1)Cl Canonical SMILES: Clc1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H8ClNO2/c14-10-1-3-12-8(6-10)5-9-7-11(15(16)17)2-4-13(9)12/h1-4,6-7H,5H2 InChIKey: HJFWZNLUJDRROD-UHFFFAOYSA-N
CBID:150887 http://www.chembase.cn/molecule-150887.html