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SMILES: [N+](=O)(c1c(CNCCc2ccc(Cl)cc2)cccc1)[O-] Canonical SMILES: Clc1ccc(cc1)CCNCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H15ClN2O2/c16-14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18(19)20/h1-8,17H,9-11H2 InChIKey: HWUPSPKQMCCHJT-UHFFFAOYSA-N
CBID:310960 http://www.chembase.cn/molecule-310960.html