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SMILES: c1(nonc1C)CN(Cc1cc(OC2CCN(C(=O)C(CC)CC)CC2)ccc1)C Canonical SMILES: CCC(C(=O)N1CCC(CC1)Oc1cccc(c1)CN(Cc1nonc1C)C)CC InChI: InChI=1S/C23H34N4O3/c1-5-19(6-2)23(28)27-12-10-20(11-13-27)29-21-9-7-8-18(14-21)15-26(4)16-22-17(3)24-30-25-22/h7-9,14,19-20H,5-6,10-13,15-16H2,1-4H3 InChIKey: RRPXSEADMZZOTP-UHFFFAOYSA-N
CBID:321455 http://www.chembase.cn/molecule-321455.html