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SMILES: N1(C(=O)CCN(C(=O)c2cc(ncc2)OC)CC1CC)Cc1ccccc1 Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)c1ccnc(c1)OC InChI: InChI=1S/C21H25N3O3/c1-3-18-15-23(21(26)17-9-11-22-19(13-17)27-2)12-10-20(25)24(18)14-16-7-5-4-6-8-16/h4-9,11,13,18H,3,10,12,14-15H2,1-2H3 InChIKey: MEQHVPVCZFVCQZ-UHFFFAOYSA-N
CBID:500630 http://www.chembase.cn/molecule-500630.html