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SMILES: [N+](=O)(c1cc(c(Oc2c(Br)cccc2)cc1)Cl)[O-] Canonical SMILES: Clc1cc(ccc1Oc1ccccc1Br)[N+](=O)[O-] InChI: InChI=1S/C12H7BrClNO3/c13-9-3-1-2-4-11(9)18-12-6-5-8(15(16)17)7-10(12)14/h1-7H InChIKey: SPIOIIBATZQKAQ-UHFFFAOYSA-N
CBID:271697 http://www.chembase.cn/molecule-271697.html