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SMILES: C(=O)(N(C1CC1)Cc1cc(OC)ccc1)Cc1ccncc1 Canonical SMILES: COc1cccc(c1)CN(C(=O)Cc1ccncc1)C1CC1 InChI: InChI=1S/C18H20N2O2/c1-22-17-4-2-3-15(11-17)13-20(16-5-6-16)18(21)12-14-7-9-19-10-8-14/h2-4,7-11,16H,5-6,12-13H2,1H3 InChIKey: SGCMMXWYMDBHBG-UHFFFAOYSA-N
CBID:449716 http://www.chembase.cn/molecule-449716.html