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SMILES: [N+](=O)(c1cc(CNCCc2ccc(Cl)cc2)ccc1)[O-] Canonical SMILES: Clc1ccc(cc1)CCNCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H15ClN2O2/c16-14-6-4-12(5-7-14)8-9-17-11-13-2-1-3-15(10-13)18(19)20/h1-7,10,17H,8-9,11H2 InChIKey: LEGVWEYPZMWVER-UHFFFAOYSA-N
CBID:311087 http://www.chembase.cn/molecule-311087.html