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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)OCCOCC Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C18H22N2O3/c1-3-22-10-11-23-16-8-5-14(6-9-16)18(21)20-17-12-15(19)7-4-13(17)2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21) InChIKey: ZTDRCAFQDYRQMH-UHFFFAOYSA-N
CBID:23476 http://www.chembase.cn/molecule-23476.html