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SMILES: [N+]1(OC(CC1)O)(Cc1ccccc1)Cc1ccccc1.[Cl-] Canonical SMILES: OC1CC[N+](O1)(Cc1ccccc1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C17H20NO2.ClH/c19-17-11-12-18(20-17,13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16;/h1-10,17,19H,11-14H2;1H/q+1;/p-1 InChIKey: PSDNFZHVEGJIRI-UHFFFAOYSA-M
CBID:243515 http://www.chembase.cn/molecule-243515.html