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SMILES: [N+](=O)(c1ccc(cc1)CNCCc1ccc(Cl)cc1)[O-] Canonical SMILES: Clc1ccc(cc1)CCNCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H15ClN2O2/c16-14-5-1-12(2-6-14)9-10-17-11-13-3-7-15(8-4-13)18(19)20/h1-8,17H,9-11H2 InChIKey: VKSAPVXGGRBLCF-UHFFFAOYSA-N
CBID:310814 http://www.chembase.cn/molecule-310814.html