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SMILES: c1(cn(c2c1cccc2)C)CN1CCC(Oc2ccc(C(=O)N3CCCC3)cc2)CC1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1cn(c2c1cccc2)C)N1CCCC1 InChI: InChI=1S/C26H31N3O2/c1-27-18-21(24-6-2-3-7-25(24)27)19-28-16-12-23(13-17-28)31-22-10-8-20(9-11-22)26(30)29-14-4-5-15-29/h2-3,6-11,18,23H,4-5,12-17,19H2,1H3 InChIKey: FYRPLXJGNHNKLC-UHFFFAOYSA-N
CBID:321167 http://www.chembase.cn/molecule-321167.html