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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)c1oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C18H28N2O4/c1-22-14-16-5-6-17(24-16)18(21)20-8-3-2-4-15(20)7-9-19-10-12-23-13-11-19/h5-6,15H,2-4,7-14H2,1H3 InChIKey: DOJKZWALRWEAMV-UHFFFAOYSA-N
CBID:859856 http://www.chembase.cn/molecule-859856.html