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SMILES: c1(C(=O)N2CC(OCc3cnccc3)CCC2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C17H20N2O4/c1-21-16-7-6-15(23-16)17(20)19-9-3-5-14(11-19)22-12-13-4-2-8-18-10-13/h2,4,6-8,10,14H,3,5,9,11-12H2,1H3 InChIKey: IXNKFZYOJBKMPU-UHFFFAOYSA-N
CBID:673863 http://www.chembase.cn/molecule-673863.html