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SMILES: c1(n(nc(c1)C(C)C)C)C(=O)N1CC(C(=O)OCC)(CCCc2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCCN(C1)C(=O)c1cc(nn1C)C(C)C InChI: InChI=1S/C25H35N3O3/c1-5-31-24(30)25(14-9-13-20-11-7-6-8-12-20)15-10-16-28(18-25)23(29)22-17-21(19(2)3)26-27(22)4/h6-8,11-12,17,19H,5,9-10,13-16,18H2,1-4H3 InChIKey: VALRQQFTBRKKJJ-UHFFFAOYSA-N
CBID:321911 http://www.chembase.cn/molecule-321911.html