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SMILES: [N+](=O)(c1cc(c(NC(=O)CCl)cc1)Br)[O-] Canonical SMILES: ClCC(=O)Nc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H6BrClN2O3/c9-6-3-5(12(14)15)1-2-7(6)11-8(13)4-10/h1-3H,4H2,(H,11,13) InChIKey: PLIKLVUFGZQMJW-UHFFFAOYSA-N
CBID:229310 http://www.chembase.cn/molecule-229310.html