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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)CN1CCC(C(=O)O)CC1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CN1CCC(CC1)C(=O)O InChI: InChI=1S/C16H22N2O5/c1-22-12-3-4-13(14(9-12)23-2)17-15(19)10-18-7-5-11(6-8-18)16(20)21/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19)(H,20,21) InChIKey: ASWXVMIULOJSAL-UHFFFAOYSA-N
CBID:117379 http://www.chembase.cn/molecule-117379.html