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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C18H22N2O3/c1-3-22-9-10-23-16-6-4-5-14(12-16)18(21)20-17-8-7-15(19)11-13(17)2/h4-8,11-12H,3,9-10,19H2,1-2H3,(H,20,21) InChIKey: ONRUGRIYCMSILO-UHFFFAOYSA-N
CBID:23514 http://www.chembase.cn/molecule-23514.html