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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)CCc1ccccc1)CC Canonical SMILES: CCN1C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C25H31N3O2/c1-2-27-23(29)25(28(24(27)30)18-14-22-11-7-4-8-12-22)15-19-26(20-16-25)17-13-21-9-5-3-6-10-21/h3-12H,2,13-20H2,1H3 InChIKey: AFWGAZYZJNJMCY-UHFFFAOYSA-N
CBID:324883 http://www.chembase.cn/molecule-324883.html