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SMILES: CCOc1c(N)cc(OCC)c(NC(=O)c2ccccc2)c1 Canonical SMILES: CCOc1cc(N)c(cc1NC(=O)c1ccccc1)OCC InChI: InChI=1S/C17H20N2O3/c1-3-21-15-11-14(16(22-4-2)10-13(15)18)19-17(20)12-8-6-5-7-9-12/h5-11H,3-4,18H2,1-2H3,(H,19,20) InChIKey: CNXZLZNEIYFZGU-UHFFFAOYSA-N
CBID:103253 http://www.chembase.cn/molecule-103253.html