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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)N2CCCC2)cc1)c1cnccc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1)N1CCCC1 InChI: InChI=1S/C22H25N3O3/c26-21(24-12-1-2-13-24)17-5-7-19(8-6-17)28-20-9-14-25(15-10-20)22(27)18-4-3-11-23-16-18/h3-8,11,16,20H,1-2,9-10,12-15H2 InChIKey: CKUBLUXPSWFHPF-UHFFFAOYSA-N
CBID:448795 http://www.chembase.cn/molecule-448795.html