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SMILES: [N+](=O)(c1c2c(ncnc2ccc1)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1c(Cl)ncn2 InChI: InChI=1S/C8H4ClN3O2/c9-8-7-5(10-4-11-8)2-1-3-6(7)12(13)14/h1-4H InChIKey: DLSCGOLGMJZMMZ-UHFFFAOYSA-N
CBID:248470 http://www.chembase.cn/molecule-248470.html