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SMILES: C(=O)(NC1CC1)c1ccc(c2cc(N(C)C)ccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)c1cccc(c1)N(C)C)NC1CC1 InChI: InChI=1S/C18H20N2O/c1-20(2)17-5-3-4-15(12-17)13-6-8-14(9-7-13)18(21)19-16-10-11-16/h3-9,12,16H,10-11H2,1-2H3,(H,19,21) InChIKey: MLOSINCVFIOPLQ-UHFFFAOYSA-N
CBID:562010 http://www.chembase.cn/molecule-562010.html