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SMILES: C(=O)(N1CCCCC1)c1cc(ncc1)Oc1ccc(CN(C)C)cc1 Canonical SMILES: CN(Cc1ccc(cc1)Oc1nccc(c1)C(=O)N1CCCCC1)C InChI: InChI=1S/C20H25N3O2/c1-22(2)15-16-6-8-18(9-7-16)25-19-14-17(10-11-21-19)20(24)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3 InChIKey: UZXSPWKMVKDOSB-UHFFFAOYSA-N
CBID:431212 http://www.chembase.cn/molecule-431212.html