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SMILES: C(=O)(N1CC(NCc2ccccc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)NCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-11-7-10-15(13-19)18-12-14-8-5-4-6-9-14/h4-6,8-9,15,18H,7,10-13H2,1-3H3 InChIKey: PYOZLJFLGIAVOE-UHFFFAOYSA-N
CBID:271791 http://www.chembase.cn/molecule-271791.html