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SMILES: N1(Cc2occc2)CC(OCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)Cc1ccco1 InChI: InChI=1S/C17H21NO3/c1-19-15-6-4-14(5-7-15)11-17-13-18(8-10-21-17)12-16-3-2-9-20-16/h2-7,9,17H,8,10-13H2,1H3 InChIKey: LCTFMSMSKBGKMY-UHFFFAOYSA-N
CBID:373628 http://www.chembase.cn/molecule-373628.html