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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3oc(cc3)CC)CC2)cc1 Canonical SMILES: CCc1ccc(o1)CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C23H30N2O3/c1-2-19-9-10-22(27-19)17-24-15-11-21(12-16-24)28-20-7-5-18(6-8-20)23(26)25-13-3-4-14-25/h5-10,21H,2-4,11-17H2,1H3 InChIKey: SYKHYCBXFUGUGU-UHFFFAOYSA-N
CBID:393883 http://www.chembase.cn/molecule-393883.html