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SMILES: c1(C(=O)N(C(c2ccc(cc2)OC)CC)C)c(occ1)C Canonical SMILES: CCC(N(C(=O)c1ccoc1C)C)c1ccc(cc1)OC InChI: InChI=1S/C17H21NO3/c1-5-16(13-6-8-14(20-4)9-7-13)18(3)17(19)15-10-11-21-12(15)2/h6-11,16H,5H2,1-4H3 InChIKey: RAVMSKCAGSOIBU-UHFFFAOYSA-N
CBID:598733 http://www.chembase.cn/molecule-598733.html