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SMILES: n1nc(oc1Cc1c[nH]c2c1cccc2)CCC(=O)NCc1ccc(N2CCOCC2)cc1 Canonical SMILES: O=C(NCc1ccc(cc1)N1CCOCC1)CCc1nnc(o1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C25H27N5O3/c31-23(27-16-18-5-7-20(8-6-18)30-11-13-32-14-12-30)9-10-24-28-29-25(33-24)15-19-17-26-22-4-2-1-3-21(19)22/h1-8,17,26H,9-16H2,(H,27,31) InChIKey: JQHIROQHCLXRSB-UHFFFAOYSA-N
CBID:321414 http://www.chembase.cn/molecule-321414.html