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SMILES: C(=O)(c1c(OCCOCC)cccc1)Nc1ccc(N)cc1 Canonical SMILES: CCOCCOc1ccccc1C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C17H20N2O3/c1-2-21-11-12-22-16-6-4-3-5-15(16)17(20)19-14-9-7-13(18)8-10-14/h3-10H,2,11-12,18H2,1H3,(H,19,20) InChIKey: KKGNJWOGKFCQDW-UHFFFAOYSA-N
CBID:23533 http://www.chembase.cn/molecule-23533.html