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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CC)C1Cc2c(C1)cccc2 Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C25H29N3O2/c1-2-27-24(30)28(22-16-20-10-6-7-11-21(20)17-22)23(29)25(27)12-14-26(15-13-25)18-19-8-4-3-5-9-19/h3-11,22H,2,12-18H2,1H3 InChIKey: IQFNVMUMVPHNSL-UHFFFAOYSA-N
CBID:503715 http://www.chembase.cn/molecule-503715.html