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SMILES: O(c1ccc(cc1)N/C(=N/c1ccc(OCC)cc1)/C)CC Canonical SMILES: CCOc1ccc(cc1)N/C(=N/c1ccc(cc1)OCC)/C InChI: InChI=1S/C18H22N2O2/c1-4-21-17-10-6-15(7-11-17)19-14(3)20-16-8-12-18(13-9-16)22-5-2/h6-13H,4-5H2,1-3H3,(H,19,20) InChIKey: QXDAEKSDNVPFJG-UHFFFAOYSA-N
CBID:128910 http://www.chembase.cn/molecule-128910.html