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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C18H22N2O3/c1-3-22-9-10-23-16-6-4-5-14(11-16)18(21)20-17-12-15(19)8-7-13(17)2/h4-8,11-12H,3,9-10,19H2,1-2H3,(H,20,21) InChIKey: QAHCZGIMDZOIBP-UHFFFAOYSA-N
CBID:23480 http://www.chembase.cn/molecule-23480.html