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SMILES: C(=O)(c1cc(CCC(O)(C)C)ccc1)N(CCN(C)C)C Canonical SMILES: CN(CCN(C(=O)c1cccc(c1)CCC(O)(C)C)C)C InChI: InChI=1S/C17H28N2O2/c1-17(2,21)10-9-14-7-6-8-15(13-14)16(20)19(5)12-11-18(3)4/h6-8,13,21H,9-12H2,1-5H3 InChIKey: CPSWYARYGITTGS-UHFFFAOYSA-N
CBID:457745 http://www.chembase.cn/molecule-457745.html