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SMILES: c1(C(=O)N(Cc2c(OCC)cccc2)C2CC2)cc(n[nH]1)C1CC1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1[nH]nc(c1)C1CC1)C1CC1 InChI: InChI=1S/C19H23N3O2/c1-2-24-18-6-4-3-5-14(18)12-22(15-9-10-15)19(23)17-11-16(20-21-17)13-7-8-13/h3-6,11,13,15H,2,7-10,12H2,1H3,(H,20,21) InChIKey: FJQMMUXZOIRPKC-UHFFFAOYSA-N
CBID:782998 http://www.chembase.cn/molecule-782998.html