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SMILES: Nc1c(cc(cc1Cl)[N+](=O)[O-])Br Canonical SMILES: Clc1cc(cc(c1N)Br)[N+](=O)[O-] InChI: InChI=1S/C6H4BrClN2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2 InChIKey: GLUCALKKMFBJEB-UHFFFAOYSA-N
CBID:69530 http://www.chembase.cn/molecule-69530.html