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SMILES: [N+]12C(=CC(=N)C3=C1CC(CC3=O)(C)C)c1c(cc(c(c1)OC)OC)CC2.[Cl-] Canonical SMILES: COc1cc2c(cc1OC)CC[N+]1C2=CC(=N)C2=C1CC(CC2=O)(C)C.[Cl-] InChI: InChI=1S/C21H24N2O3.ClH/c1-21(2)10-16-20(17(24)11-21)14(22)9-15-13-8-19(26-4)18(25-3)7-12(13)5-6-23(15)16;/h7-9,22H,5-6,10-11H2,1-4H3;1H InChIKey: WUWAYGQMADJTFK-UHFFFAOYSA-N
CBID:188728 http://www.chembase.cn/molecule-188728.html