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SMILES: n1nc2c(n1CCCNC(=O)c1ccc(OC3CCN(C(=O)C4CC4)CC3)cc1)cccc2 Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(cc1)C(=O)NCCCn1nnc2c1cccc2)C1CC1 InChI: InChI=1S/C25H29N5O3/c31-24(26-14-3-15-30-23-5-2-1-4-22(23)27-28-30)18-8-10-20(11-9-18)33-21-12-16-29(17-13-21)25(32)19-6-7-19/h1-2,4-5,8-11,19,21H,3,6-7,12-17H2,(H,26,31) InChIKey: RQIITUSUFIRPJT-UHFFFAOYSA-N
CBID:450129 http://www.chembase.cn/molecule-450129.html