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SMILES: N1(c2ccc(NC(=O)CCCCc3ccccc3)cc2)CCC(N2CCOCC2)CC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)N1CCOCC1)CCCCc1ccccc1 InChI: InChI=1S/C26H35N3O2/c30-26(9-5-4-8-22-6-2-1-3-7-22)27-23-10-12-24(13-11-23)28-16-14-25(15-17-28)29-18-20-31-21-19-29/h1-3,6-7,10-13,25H,4-5,8-9,14-21H2,(H,27,30) InChIKey: LSCNFRKKUKKFAL-UHFFFAOYSA-N
CBID:394757 http://www.chembase.cn/molecule-394757.html