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SMILES: c1(c(C(=O)O)cc(nc1)Cl)[N+](=O)[O-] Canonical SMILES: Clc1ncc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O4/c7-5-1-3(6(10)11)4(2-8-5)9(12)13/h1-2H,(H,10,11) InChIKey: YIKBSICAFIIUER-UHFFFAOYSA-N
CBID:112919 http://www.chembase.cn/molecule-112919.html