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SMILES: C(=O)(N1CCN(C2CCCC2)CCC1)c1ccc(N2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CCOCC1)N1CCCN(CC1)C1CCCC1 InChI: InChI=1S/C21H31N3O2/c25-21(18-6-8-20(9-7-18)23-14-16-26-17-15-23)24-11-3-10-22(12-13-24)19-4-1-2-5-19/h6-9,19H,1-5,10-17H2 InChIKey: FTKUGCUCEFMOGJ-UHFFFAOYSA-N
CBID:470112 http://www.chembase.cn/molecule-470112.html