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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(OC)ccc1)CCc1ccccc1)CC Canonical SMILES: CCN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cccc(c1)OC)CCc1ccccc1 InChI: InChI=1S/C25H31N3O3/c1-3-27-23(29)25(28(24(27)30)15-12-20-8-5-4-6-9-20)13-16-26(17-14-25)19-21-10-7-11-22(18-21)31-2/h4-11,18H,3,12-17,19H2,1-2H3 InChIKey: OJZDISCITNRCSU-UHFFFAOYSA-N
CBID:538489 http://www.chembase.cn/molecule-538489.html