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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2c(nccc2)C)CC1)C)Cc1c(c(OC)ccc1)OC Canonical SMILES: COc1c(cccc1OC)CN1C(=O)NC(C1=O)(C)C1CCN(CC1)C(=O)c1cccnc1C InChI: InChI=1S/C25H30N4O5/c1-16-19(8-6-12-26-16)22(30)28-13-10-18(11-14-28)25(2)23(31)29(24(32)27-25)15-17-7-5-9-20(33-3)21(17)34-4/h5-9,12,18H,10-11,13-15H2,1-4H3,(H,27,32) InChIKey: FKDZSRBMGBWIDE-UHFFFAOYSA-N
CBID:345580 http://www.chembase.cn/molecule-345580.html