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SMILES: C(=O)(c1c(OC)cccc1)N1CCC2(CC1)CCN(CC(=O)OCC)CC2 Canonical SMILES: CCOC(=O)CN1CCC2(CC1)CCN(CC2)C(=O)c1ccccc1OC InChI: InChI=1S/C21H30N2O4/c1-3-27-19(24)16-22-12-8-21(9-13-22)10-14-23(15-11-21)20(25)17-6-4-5-7-18(17)26-2/h4-7H,3,8-16H2,1-2H3 InChIKey: BJUOZNVMYWHVIM-UHFFFAOYSA-N
CBID:323068 http://www.chembase.cn/molecule-323068.html