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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(C(=O)C2COCC2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)C(=O)C1COCC1 InChI: InChI=1S/C17H22N2O4/c1-22-15-5-3-2-4-14(15)17(21)19-9-7-18(8-10-19)16(20)13-6-11-23-12-13/h2-5,13H,6-12H2,1H3 InChIKey: PYYBVHVLUAMCCR-UHFFFAOYSA-N
CBID:499474 http://www.chembase.cn/molecule-499474.html