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SMILES: N1(C(=O)CN(Cc2c(c(=O)c(c[nH]2)C)C)CC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)Cc1[nH]cc(c(=O)c1C)C InChI: InChI=1S/C19H23N3O3/c1-13-10-20-15(14(2)19(13)24)11-21-8-9-22(18(23)12-21)16-6-4-5-7-17(16)25-3/h4-7,10H,8-9,11-12H2,1-3H3,(H,20,24) InChIKey: NPXRCBJZBSMIJT-UHFFFAOYSA-N
CBID:572759 http://www.chembase.cn/molecule-572759.html