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SMILES: c1(cc(cc(c1)C)C)NCCOc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OCCNc1cc(C)cc(c1)C InChI: InChI=1S/C17H21NO/c1-13-4-6-17(7-5-13)19-9-8-18-16-11-14(2)10-15(3)12-16/h4-7,10-12,18H,8-9H2,1-3H3 InChIKey: ZJYVXGMEXMMKFJ-UHFFFAOYSA-N
CBID:28919 http://www.chembase.cn/molecule-28919.html