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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)C(=O)COC)c1c(C#N)cccc1 Canonical SMILES: COCC(=O)N1CC(=O)N(CC1Cc1ccccc1)c1ccccc1C#N InChI: InChI=1S/C21H21N3O3/c1-27-15-21(26)23-14-20(25)24(19-10-6-5-9-17(19)12-22)13-18(23)11-16-7-3-2-4-8-16/h2-10,18H,11,13-15H2,1H3 InChIKey: KNWMRXLXNKATFB-UHFFFAOYSA-N
CBID:521895 http://www.chembase.cn/molecule-521895.html