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SMILES: C(C1N(Cc2c3c(ccc2)cccc3)CCNC1=O)C(=O)N1CCC(CC1)c1ccncc1 Canonical SMILES: O=C1NCCN(C1CC(=O)N1CCC(CC1)c1ccncc1)Cc1cccc2c1cccc2 InChI: InChI=1S/C27H30N4O2/c32-26(30-15-10-21(11-16-30)20-8-12-28-13-9-20)18-25-27(33)29-14-17-31(25)19-23-6-3-5-22-4-1-2-7-24(22)23/h1-9,12-13,21,25H,10-11,14-19H2,(H,29,33) InChIKey: CHKLRVNEUXGPSG-UHFFFAOYSA-N
CBID:781726 http://www.chembase.cn/molecule-781726.html