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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NCCCn2cncc2)cc1)C1CC1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1)NCCCn1ccnc1 InChI: InChI=1S/C22H28N4O3/c27-21(24-10-1-12-25-15-11-23-16-25)17-4-6-19(7-5-17)29-20-8-13-26(14-9-20)22(28)18-2-3-18/h4-7,11,15-16,18,20H,1-3,8-10,12-14H2,(H,24,27) InChIKey: BVEQSGXBJXNENG-UHFFFAOYSA-N
CBID:321457 http://www.chembase.cn/molecule-321457.html