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SMILES: N(c1cc(ccc1)C)CCOc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)OCCNc1cccc(c1)C InChI: InChI=1S/C17H21NO/c1-3-15-7-9-17(10-8-15)19-12-11-18-16-6-4-5-14(2)13-16/h4-10,13,18H,3,11-12H2,1-2H3 InChIKey: WUZCTMSQJINSPX-UHFFFAOYSA-N
CBID:29108 http://www.chembase.cn/molecule-29108.html