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SMILES: C(=O)(N1CCN(c2c(cc(C(=O)OCC)cc2)N)CC1)c1ccccc1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C20H23N3O3/c1-2-26-20(25)16-8-9-18(17(21)14-16)22-10-12-23(13-11-22)19(24)15-6-4-3-5-7-15/h3-9,14H,2,10-13,21H2,1H3 InChIKey: DWYUGKVSQAOHLV-UHFFFAOYSA-N
CBID:122122 http://www.chembase.cn/molecule-122122.html