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SMILES: C(=O)(c1c(OCCOCC)cccc1)Nc1cc(N)ccc1 Canonical SMILES: CCOCCOc1ccccc1C(=O)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O3/c1-2-21-10-11-22-16-9-4-3-8-15(16)17(20)19-14-7-5-6-13(18)12-14/h3-9,12H,2,10-11,18H2,1H3,(H,19,20) InChIKey: AQMACSLHSZWGLM-UHFFFAOYSA-N
CBID:23456 http://www.chembase.cn/molecule-23456.html