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SMILES: N1(c2ccc(CC(=O)NCc3ccccc3)cc2)CCC(CC1)NCCc1nccnc1 Canonical SMILES: O=C(Cc1ccc(cc1)N1CCC(CC1)NCCc1cnccn1)NCc1ccccc1 InChI: InChI=1S/C26H31N5O/c32-26(30-19-22-4-2-1-3-5-22)18-21-6-8-25(9-7-21)31-16-11-23(12-17-31)28-13-10-24-20-27-14-15-29-24/h1-9,14-15,20,23,28H,10-13,16-19H2,(H,30,32) InChIKey: CTEUWYHGFZNORT-UHFFFAOYSA-N
CBID:420673 http://www.chembase.cn/molecule-420673.html