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SMILES: c1(c2cc(C(=O)NC(C)C)ccn2)c(N(C)C)cccc1 Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1ccccc1N(C)C)C InChI: InChI=1S/C17H21N3O/c1-12(2)19-17(21)13-9-10-18-15(11-13)14-7-5-6-8-16(14)20(3)4/h5-12H,1-4H3,(H,19,21) InChIKey: ZEKOWYWRDDONPX-UHFFFAOYSA-N
CBID:359685 http://www.chembase.cn/molecule-359685.html