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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)NCCc1ccncc1 Canonical SMILES: O=C(C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C)NCCc1ccncc1 InChI: InChI=1S/C25H27N3O/c1-28(19-21-7-3-2-4-8-21)25(17-22-9-5-6-10-23(22)18-25)24(29)27-16-13-20-11-14-26-15-12-20/h2-12,14-15H,13,16-19H2,1H3,(H,27,29) InChIKey: ACGZQOCCRQXNTA-UHFFFAOYSA-N
CBID:320826 http://www.chembase.cn/molecule-320826.html