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SMILES: C(=N\c1ccc(cc1)OCC)(\Nc1ccc(cc1)OCC)/CCl Canonical SMILES: CCOc1ccc(cc1)N/C(=N\c1ccc(cc1)OCC)/CCl InChI: InChI=1S/C18H21ClN2O2/c1-3-22-16-9-5-14(6-10-16)20-18(13-19)21-15-7-11-17(12-8-15)23-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,21) InChIKey: HUIGMZIAORXHGI-UHFFFAOYSA-N
CBID:232286 http://www.chembase.cn/molecule-232286.html