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SMILES: c1(C(=O)O)c(cccc1)Nc1c(cc(cc1)Cl)[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])Nc1ccccc1C(=O)O InChI: InChI=1S/C13H9ClN2O4/c14-8-5-6-11(12(7-8)16(19)20)15-10-4-2-1-3-9(10)13(17)18/h1-7,15H,(H,17,18) InChIKey: GBBIOGPNJFKJOD-UHFFFAOYSA-N
CBID:812308 http://www.chembase.cn/molecule-812308.html