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SMILES: c1(cc(c(cc1)CNc1cc(ccc1)[N+](=O)[O-])Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)CNc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10Cl2N2O2/c14-10-5-4-9(13(15)6-10)8-16-11-2-1-3-12(7-11)17(18)19/h1-7,16H,8H2 InChIKey: ISZOLSBJININMM-UHFFFAOYSA-N
CBID:33226 http://www.chembase.cn/molecule-33226.html