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SMILES: N1(C(=O)c2cnccc2)CC(COc2ccc(CN3CCN(CC3)c3ccccc3)cc2)CCC1 Canonical SMILES: O=C(c1cccnc1)N1CCCC(C1)COc1ccc(cc1)CN1CCN(CC1)c1ccccc1 InChI: InChI=1S/C29H34N4O2/c34-29(26-7-4-14-30-20-26)33-15-5-6-25(22-33)23-35-28-12-10-24(11-13-28)21-31-16-18-32(19-17-31)27-8-2-1-3-9-27/h1-4,7-14,20,25H,5-6,15-19,21-23H2 InChIKey: SPKHLDUUJDTJHP-UHFFFAOYSA-N
CBID:513125 http://www.chembase.cn/molecule-513125.html